N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanamide Openeye Name: 2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[(2-methyl-1-phenylpropan-2-yl)amino]acetamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-2-[(2-methyl-1-phenylpropan-2-yl)amino]acetamide Traditional Name: 2-[(1,1-dimethyl-2-phenyl-ethyl)amino]-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)NCC(=O)NC2=C3CCCC3=NC4=C2CCCC4

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)NCC(=O)NC2=C3CCCC3=NC4=C2CCCC4

InChI

InChI=1S/C24H31N3O/c1-24(2,15-17-9-4-3-5-10-17)25-16-22(28)27-23-18-11-6-7-13-20(18)26-21-14-8-12-19(21)23/h3-5,9-10,25H,6-8,11-16H2,1-2H3,(H,26,27,28)