8,9-dimethoxy-10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-10b-phenyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinoline Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2(CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2(CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H23NO2/c1-22-18-13-15-9-12-21-11-6-10-20(21,16-7-4-3-5-8-16)17(15)14-19(18)23-2/h3-5,7-8,13-14H,6,9-12H2,1-2H3