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

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(1-phenylethyl)-4H-isoquinoline-3-carboxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2/c1-19(20-12-6-5-7-13-20)28-24(29)23-17-11-10-14-21(23)18-26(28,2)25(30)27-22-15-8-3-4-9-16-22/h5-7,10-14,17,19,22H,3-4,8-9,15-16,18H2,1-2H3,(H,27,30)