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

Systemtic Name: 6-methoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-methoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-naphthalen-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-methoxy-1-(2-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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)C3=CC4=CC=CC=C4C=C3

InChI

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