(1R)-6-methoxy-2-(phenylcarbonyl)-7-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile

Systemtic Name: (1R)-6-methoxy-2-(phenylcarbonyl)-7-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile Openeye Name: (1R)-2-benzoyl-1-benzyl-7-benzyloxy-6-methoxy-3,4-dihydroisoquinoline-1-carbonitrile CAS Name: (1R)-2-benzoyl-6-methoxy-7-phenylmethoxy-1-(phenylmethyl)-3,4-dihydroisoquinoline-1-carbonitrile IUPAC Name: (1R)-2-benzoyl-1-benzyl-6-methoxy-7-phenylmethoxy-3,4-dihydroisoquinoline-1-carbonitrile Traditional Name: (1R)-7-benzoxy-2-benzoyl-1-benzyl-6-methoxy-3,4-dihydroisoquinoline-1-carbonitrile Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2(CC3=CC=CC=C3)C#N)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN([C@@]2(CC3=CC=CC=C3)C#N)C(=O)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c1-36-29-19-27-17-18-34(31(35)26-15-9-4-10-16-26)32(23-33,21-24-11-5-2-6-12-24)28(27)20-30(29)37-22-25-13-7-3-8-14-25/h2-16,19-20H,17-18,21-22H2,1H3/t32-/m0/s1