1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline

Systemtic Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline CAS Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline Traditional Name: 1-[3,5-bis(1-methoxyethoxy)phenyl]-6,7-dimethoxy-3-phenyl-3,4-dihydroisoquinoline Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)OC(C)OC

Isomeric SMILES

CC(OC)OC1=CC(=CC(=C1)C2=NC(CC3=CC(=C(C=C32)OC)OC)C4=CC=CC=C4)OC(C)OC

InChI

InChI=1S/C29H33NO6/c1-18(31-3)35-23-12-22(13-24(16-23)36-19(2)32-4)29-25-17-28(34-6)27(33-5)15-21(25)14-26(30-29)20-10-8-7-9-11-20/h7-13,15-19,26H,14H2,1-6H3