(1R)-6,7-dimethoxy-2-(phenylcarbonyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile

Systemtic Name: (1R)-6,7-dimethoxy-2-(phenylcarbonyl)-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile Openeye Name: (1R)-2-benzoyl-1-[(4-benzyloxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline-1-carbonitrile CAS Name: (1R)-2-benzoyl-6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile IUPAC Name: (1R)-2-benzoyl-6,7-dimethoxy-1-[(4-phenylmethoxyphenyl)methyl]-3,4-dihydroisoquinoline-1-carbonitrile Traditional Name: (1R)-1-(4-benzoxybenzyl)-2-benzoyl-6,7-dimethoxy-3,4-dihydroisoquinoline-1-carbonitrile Formula: C33H30N2O4 MolecularWeight: 518.6023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)C(=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN([C@@]2(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C#N)C(=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H30N2O4/c1-37-30-19-27-17-18-35(32(36)26-11-7-4-8-12-26)33(23-34,29(27)20-31(30)38-2)21-24-13-15-28(16-14-24)39-22-25-9-5-3-6-10-25/h3-16,19-20H,17-18,21-22H2,1-2H3/t33-/m0/s1