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

Systemtic Name: 8,9-dimethoxy-5,5-dimethyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-5,5-dimethyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-5,5-dimethyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-5,5-dimethyl-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-5,5-dimethyl-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3N1CCC3)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3N1CCC3)OC)OC)C

InChI

InChI=1S/C16H23NO2/c1-16(2)10-11-8-14(18-3)15(19-4)9-12(11)13-6-5-7-17(13)16/h8-9,13H,5-7,10H2,1-4H3