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

Systemtic Name: 6-methoxy-1-naphthalen-1-yl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-(1-naphthyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(1-naphthalenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-naphthalen-1-yl-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-(1-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=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

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