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6-Azaestra-1,3,5(10),8(14)-tetraen-17-one, 3-methoxy-6-methyl-
SpectraBase Compound ID 4r0eFT6IIbk
InChI InChI=1S/C19H23NO2/c1-19-9-8-13-14-5-4-12(22-3)10-17(14)20(2)11-15(13)16(19)6-7-18(19)21/h4-5,10,13H,6-9,11H2,1-3H3
InChIKey PHJFIPFQQPGHAA-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C19H23NO2
Exact Mass 297.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2PQp0SjkjZJ
Name 6-Azaestra-1,3,5(10),8(14)-tetraen-17-one, 3-methoxy-6-methyl-
Alternate Name(s) 7-Methoxy-5,11a-dimethyl-2,3,4,5,9b,10,11,11a-octahydro-1H-cyclopenta[i]phenanthridin-1-one 7-Methoxy-5,11a-dimethyl-2,3,4,9b,10,11-hexahydrocyclopenta[i]phenanthridin-1-one
CAS Registry Number 54869-09-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H23NO2
InChI InChI=1S/C19H23NO2/c1-19-9-8-13-14-5-4-12(22-3)10-17(14)20(2)11-15(13)16(19)6-7-18(19)21/h4-5,10,13H,6-9,11H2,1-3H3
InChIKey PHJFIPFQQPGHAA-UHFFFAOYSA-N
Molecular Weight 297.398 g/mol
SMILES CC12CCC3c4ccc(cc4N(C)CC3=C2CCC1=O)OC
SPLASH splash10-0002-0090000000-76078214bdf48de3e992
Source of Spectrum T-68-4222-0
Wiley ID 1300301