1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(4-benzoxy-3,5-dimethoxy-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(NCCC2=C1)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)OCC

InChI

InChI=1S/C28H33NO5/c1-5-32-23-14-20-12-13-29-27(22(20)17-24(23)33-6-2)21-15-25(30-3)28(26(16-21)31-4)34-18-19-10-8-7-9-11-19/h7-11,14-17,27,29H,5-6,12-13,18H2,1-4H3