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

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4/c1-5-31-25-14-19-12-13-28-27(21(19)16-26(25)32-6-2)22-17-23(29-3)20(15-24(22)30-4)18-10-8-7-9-11-18/h7-11,14-17,27-28H,5-6,12-13H2,1-4H3