2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxidanylidene-4H-isoquinoline-3-carboxamide Openeye Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide CAS Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide IUPAC Name: 2-[(2-chlorophenyl)methyl]-N-cycloheptyl-3-methyl-1-oxo-4H-isoquinoline-3-carboxamide Traditional Name: 2-(2-chlorobenzyl)-N-cycloheptyl-1-keto-3-methyl-4H-isoquinoline-3-carboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3Cl)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1(CC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3Cl)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H29ClN2O2/c1-25(24(30)27-20-12-4-2-3-5-13-20)16-18-10-6-8-14-21(18)23(29)28(25)17-19-11-7-9-15-22(19)26/h6-11,14-15,20H,2-5,12-13,16-17H2,1H3,(H,27,30)