9,10-dimethoxy-13a-methyl-2,3,4,4a,6,7-hexahydro-1H-isoquinolino[2,1-a]quinolin-13-one

Systemtic Name: 9,10-dimethoxy-13a-methyl-2,3,4,4a,6,7-hexahydro-1H-isoquinolino[2,1-a]quinolin-13-one Openeye Name: 9,10-dimethoxy-13a-methyl-2,3,4,4a,6,7-hexahydro-1H-isoquinolino[2,1-a]quinolin-13-one CAS Name: 9,10-dimethoxy-13a-methyl-2,3,4,4a,6,7-hexahydro-1H-isoquinolino[2,1-a]quinolin-13-one IUPAC Name: 9,10-dimethoxy-13a-methyl-2,3,4,4a,6,7-hexahydro-1H-isoquinolino[2,1-a]quinolin-13-one Traditional Name: 9,10-dimethoxy-13a-methyl-2,3,4,4a,6,7-hexahydro-1H-isoquinolino[2,1-a]quinolin-13-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1N3CCC4=CC(=C(C=C4C3=CC2=O)OC)OC

Isomeric SMILES

CC12CCCCC1N3CCC4=CC(=C(C=C4C3=CC2=O)OC)OC

InChI

InChI=1S/C20H25NO3/c1-20-8-5-4-6-18(20)21-9-7-13-10-16(23-2)17(24-3)11-14(13)15(21)12-19(20)22/h10-12,18H,4-9H2,1-3H3