2,3-dimethoxy-8-methyl-6,9,10,11,12,12a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbonitrile

Systemtic Name: 2,3-dimethoxy-8-methyl-6,9,10,11,12,12a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbonitrile Openeye Name: 2,3-dimethoxy-8-methyl-6,9,10,11,12,12a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbonitrile CAS Name: 2,3-dimethoxy-8-methyl-6,9,10,11,12,12a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbonitrile IUPAC Name: 2,3-dimethoxy-8-methyl-6,9,10,11,12,12a-hexahydro-5H-isoquinolino[2,1-b]isoquinoline-13-carbonitrile Traditional Name: 2,3-dimethoxy-8-methyl-6,9,10,11,12,12a-hexahydro-5H-isoquinolin[2,1-b]isoquinoline-13-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2C(=C3N1CCC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

CC1=C2CCCCC2C(=C3N1CCC4=CC(=C(C=C43)OC)OC)C#N

InChI

InChI=1S/C21H24N2O2/c1-13-15-6-4-5-7-16(15)18(12-22)21-17-11-20(25-3)19(24-2)10-14(17)8-9-23(13)21/h10-11,16H,4-9H2,1-3H3