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

Systemtic Name: 2-[6,7-dimethoxy-2-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanenitrile Openeye Name: 2-[6,7-dimethoxy-2-(tetralin-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile CAS Name: 2-[6,7-dimethoxy-2-[oxo(1,2,3,4-tetrahydronaphthalen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile IUPAC Name: 2-[6,7-dimethoxy-2-(1,2,3,4-tetrahydronaphthalene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Traditional Name: 2-[6,7-dimethoxy-2-(tetralin-2-carbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetonitrile Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC4=CC=CC=C4C3)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC4=CC=CC=C4C3)CC#N)OC

InChI

InChI=1S/C24H26N2O3/c1-28-22-14-18-10-12-26(21(9-11-25)20(18)15-23(22)29-2)24(27)19-8-7-16-5-3-4-6-17(16)13-19/h3-6,14-15,19,21H,7-10,12-13H2,1-2H3