4-phenyl-N-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)piperidine-1-carboxamide

Systemtic Name: 4-phenyl-N-(2,6,7-trimethyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)piperidine-1-carboxamide Openeye Name: 4-phenyl-N-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolyl)piperidine-1-carboxamide CAS Name: 4-phenyl-N-(2,6,7-trimethyl-1-oxo-4-phenyl-3-isoquinolinyl)-1-piperidinecarboxamide IUPAC Name: 4-phenyl-N-(2,6,7-trimethyl-1-oxo-4-phenylisoquinolin-3-yl)piperidine-1-carboxamide Traditional Name: N-(1-keto-2,6,7-trimethyl-4-phenyl-3-isoquinolyl)-4-phenyl-piperidine-1-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)N3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N(C2=O)C)NC(=O)N3CCC(CC3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H31N3O2/c1-20-18-25-26(19-21(20)2)29(34)32(3)28(27(25)24-12-8-5-9-13-24)31-30(35)33-16-14-23(15-17-33)22-10-6-4-7-11-22/h4-13,18-19,23H,14-17H2,1-3H3,(H,31,35)