7-methoxy-1-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-7-methoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydroisoquinoline CAS Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 7-methoxy-1-[(4-methoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-7-methoxy-1-p-anisyl-3,4-dihydroisoquinoline Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-27-21-10-8-18(9-11-21)14-23-22-16-24(28-2)25(15-20(22)12-13-26-23)29-17-19-6-4-3-5-7-19/h3-11,15-16H,12-14,17H2,1-2H3