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7,8-DIMETHOXY-1,4,5,9,13C,13D-HEXAHYDRO-2H-INDOLO-[3',2':4,5]-INDOLO-[1,7,6-AJI]-ISOQUINOLINE
SpectraBase Compound ID 1lZp7eD6N7m
InChI InChI=1S/C22H22N2O2/c1-25-16-11-12-7-9-24-10-8-14-18-13-5-3-4-6-15(13)23-20(18)19(22(16)26-2)17(12)21(14)24/h3-6,11,14,21,23H,7-10H2,1-2H3/t14-,21-/m0/s1
InChIKey WZKKVAXQHQCPSY-QKKBWIMNSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol
Enantiomer InChIKey WZKKVAXQHQCPSY-SPLOXXLWSA-N
Unknown Identification

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