9,10-dimethoxy-7,11b,12,13-tetrahydro-6H-isoquinolino[2,1-a]quinoline

Systemtic Name: 9,10-dimethoxy-7,11b,12,13-tetrahydro-6H-isoquinolino[2,1-a]quinoline Openeye Name: 9,10-dimethoxy-7,11b,12,13-tetrahydro-6H-isoquinolino[2,1-a]quinoline CAS Name: 9,10-dimethoxy-7,11b,12,13-tetrahydro-6H-isoquinolino[2,1-a]quinoline IUPAC Name: 9,10-dimethoxy-7,11b,12,13-tetrahydro-6H-isoquinolino[2,1-a]quinoline Traditional Name: 9,10-dimethoxy-7,11b,12,13-tetrahydro-6H-isoquinolino[2,1-a]quinoline Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CCC4=CC=CC=C4N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C3CCC4=CC=CC=C4N3CCC2=C1)OC

InChI

InChI=1S/C19H21NO2/c1-21-18-11-14-9-10-20-16-6-4-3-5-13(16)7-8-17(20)15(14)12-19(18)22-2/h3-6,11-12,17H,7-10H2,1-2H3