5,6-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dimethoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-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(C2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3)OC

InChI

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