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2-Methano-3-benzazocin-8-amine, 3-(cyclopropylmethyl)-N-(diphenylmethylene)-1,2,3,4,5,6-hexahydro-6,11-dimethyl

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2-Methano-3-benzazocin-8-amine, 3-(cyclopropylmethyl)-N-(diphenylmethylene)-1,2,3,4,5,6-hexahydro-6,11-dimethyl
SpectraBase Compound ID Ev8VvKfS2ca
InChI InChI=1S/C31H34N2/c1-22-29-19-26-15-16-27(20-28(26)31(22,2)17-18-33(29)21-23-13-14-23)32-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,15-16,20,22-23,29H,13-14,17-19,21H2,1-2H3
InChIKey NNCHBNDFXOMUBO-UHFFFAOYSA-N
Mol Weight 434.6 g/mol
Molecular Formula C31H34N2
Exact Mass 434.272199 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0CKbbL3UdM
Name 2-Methano-3-benzazocin-8-amine, 3-(cyclopropylmethyl)-N-(diphenylmethylene)-1,2,3,4,5,6-hexahydro-6,11-dimethyl
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 434.272199103 u
Formula C31H34N2
InChI InChI=1S/C31H34N2/c1-22-29-19-26-15-16-27(20-28(26)31(22,2)17-18-33(29)21-23-13-14-23)32-30(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-12,15-16,20,22-23,29H,13-14,17-19,21H2,1-2H3
InChIKey NNCHBNDFXOMUBO-UHFFFAOYSA-N
Molecular Weight 434.627 g/mol
SMILES C1(=CC=C2C(=C1)C1(CCN(C(C2)C1C)CC1CC1)C)N=C(C1=CC=CC=C1)C1=CC=CC=C1