3-(aminomethyl)-N,N-dimethyl-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxamide

Systemtic Name: 3-(aminomethyl)-N,N-dimethyl-2-(2-methylpropyl)-1-oxidanylidene-4-phenyl-isoquinoline-6-carboxamide Openeye Name: 3-(aminomethyl)-2-isobutyl-N,N-dimethyl-1-oxo-4-phenyl-isoquinoline-6-carboxamide CAS Name: 3-(aminomethyl)-N,N-dimethyl-2-(2-methylpropyl)-1-oxo-4-phenyl-6-isoquinolinecarboxamide IUPAC Name: 3-(aminomethyl)-N,N-dimethyl-2-(2-methylpropyl)-1-oxo-4-phenylisoquinoline-6-carboxamide Traditional Name: 3-(aminomethyl)-2-isobutyl-1-keto-N,N-dimethyl-4-phenyl-isoquinoline-6-carboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C(=O)N(C)C)C3=CC=CC=C3)CN

Isomeric SMILES

CC(C)CN1C(=C(C2=C(C1=O)C=CC(=C2)C(=O)N(C)C)C3=CC=CC=C3)CN

InChI

InChI=1S/C23H27N3O2/c1-15(2)14-26-20(13-24)21(16-8-6-5-7-9-16)19-12-17(22(27)25(3)4)10-11-18(19)23(26)28/h5-12,15H,13-14,24H2,1-4H3