6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline CAS Name: 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-7-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-3,4-dihydroisoquinoline Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO3/c1-28-22-11-8-19(9-12-22)10-13-24-23-17-26(30-18-20-6-4-3-5-7-20)25(29-2)16-21(23)14-15-27-24/h3-9,11-12,16-17H,10,13-15,18H2,1-2H3