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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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