1-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-(3,4-dimethoxyphenyl)-3,4-dihydroisoquinoline Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO3/c1-26-22-11-8-19(15-23(22)27-2)24-21-10-9-20(14-18(21)12-13-25-24)28-16-17-6-4-3-5-7-17/h3-11,14-15H,12-13,16H2,1-2H3