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

Systemtic Name: 6,7-dimethoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-(1-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=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC4=CC=CC=C43)OC

InChI

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