6-[[2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 6-[[2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 6-[[2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 6-[[2-(4-chlorophenyl)-2-(1-imidazolylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 6-[[2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 6-[[2-(4-chlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]-2-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline Formula: C36H34ClN3O3 MolecularWeight: 592.12646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=CC=C(C=C5)Cl)CC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=CC=C(C=C5)Cl)CC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H34ClN3O3/c37-33-13-11-32(12-14-33)36(25-40-19-17-38-26-40)42-24-35(43-36)23-41-34-15-10-31-22-39(18-16-30(31)20-34)21-27-6-8-29(9-7-27)28-4-2-1-3-5-28/h1-15,17,19-20,26,35H,16,18,21-25H2