N-cycloheptyl-3-methyl-1-oxidanylidene-2-(4-phenylbutan-2-yl)-4H-isoquinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(4-phenylbutan-2-yl)-4H-isoquinoline-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-2-(1-methyl-3-phenyl-propyl)-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(4-phenylbutan-2-yl)-4H-isoquinoline-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(4-phenylbutan-2-yl)-4H-isoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(1-methyl-3-phenyl-propyl)-4H-isoquinoline-3-carboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3CC2(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3CC2(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H36N2O2/c1-21(18-19-22-12-6-5-7-13-22)30-26(31)25-17-11-10-14-23(25)20-28(30,2)27(32)29-24-15-8-3-4-9-16-24/h5-7,10-14,17,21,24H,3-4,8-9,15-16,18-20H2,1-2H3,(H,29,32)