6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H19NO/c1-22-16-9-10-18-15(13-16)11-12-21-20(18)19-8-4-6-14-5-2-3-7-17(14)19/h2-10,13,20-21H,11-12H2,1H3