6-phenylmethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-phenylmethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]-3,4-dihydroisoquinoline Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO4/c1-29-25-15-20(16-26(30-2)27(25)31-3)9-12-24-23-11-10-22(17-21(23)13-14-28-24)32-18-19-7-5-4-6-8-19/h4-12,15-17H,13-14,18H2,1-3H3/b12-9+