1-cyclohexa-1,3-dien-1-yl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline

Systemtic Name: 1-cyclohexa-1,3-dien-1-yl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline Openeye Name: 1-cyclohexa-1,3-dien-1-yl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline CAS Name: 1-(1-cyclohexa-1,3-dienyl)-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline IUPAC Name: 1-cyclohexa-1,3-dien-1-yl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline Traditional Name: 1-cyclohexa-1,3-dien-1-yl-6,7-dimethoxy-1,4,4a,8a-tetrahydroisoquinoline Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2CC=NC(C2C=C1OC)C3=CC=CCC3

Isomeric SMILES

COC1=CC2CC=NC(C2C=C1OC)C3=CC=CCC3

InChI

InChI=1S/C17H21NO2/c1-19-15-10-13-8-9-18-17(12-6-4-3-5-7-12)14(13)11-16(15)20-2/h3-4,6,9-11,13-14,17H,5,7-8H2,1-2H3