6-methoxy-1-naphthalen-2-yl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-naphthalen-2-yl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(2-naphthalenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-naphthalen-2-yl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(2-naphthyl)-1,2,3,4-tetrahydroisoquinoline Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C27H25NO2/c1-29-25-16-22-13-14-28-27(23-12-11-20-9-5-6-10-21(20)15-23)24(22)17-26(25)30-18-19-7-3-2-4-8-19/h2-12,15-17,27-28H,13-14,18H2,1H3