7-(4-dimethylaminophenyl)-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile

Systemtic Name: 7-(4-dimethylaminophenyl)-1-methyl-3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Openeye Name: 7-(4-dimethylaminophenyl)-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile CAS Name: 7-(4-dimethylaminophenyl)-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile IUPAC Name: 7-(4-dimethylaminophenyl)-1-methyl-3-oxo-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Traditional Name: 7-(4-dimethylaminophenyl)-3-keto-1-methyl-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCC2=C(C(=O)N1)C#N)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C2CC(CCC2=C(C(=O)N1)C#N)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O/c1-12-17-10-14(13-4-7-15(8-5-13)22(2)3)6-9-16(17)18(11-20)19(23)21-12/h4-5,7-8,14H,6,9-10H2,1-3H3,(H,21,23)