2-[6,7-dimethoxy-2-[(2-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile

Systemtic Name: 2-[6,7-dimethoxy-2-[(2-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile Openeye Name: 2-[6,7-dimethoxy-2-[(2-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile CAS Name: 2-[6,7-dimethoxy-2-[(2-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile IUPAC Name: 2-[6,7-dimethoxy-2-[(2-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Traditional Name: 2-[6,7-dimethoxy-2-(2-phenylbenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3C4=CC=CC=C4)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC3=CC=CC=C3C4=CC=CC=C4)CC#N)OC

InChI

InChI=1S/C26H26N2O2/c1-29-25-16-20-13-15-28(24(12-14-27)23(20)17-26(25)30-2)18-21-10-6-7-11-22(21)19-8-4-3-5-9-19/h3-11,16-17,24H,12-13,15,18H2,1-2H3