6,7-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C21H21NO2/c1-23-19-12-16-9-10-22-21(18(16)13-20(19)24-2)17-8-7-14-5-3-4-6-15(14)11-17/h3-8,11-13,21-22H,9-10H2,1-2H3