N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-4-phenyl-butanamide

Systemtic Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-4-phenyl-butanamide Openeye Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-4-phenyl-butanamide CAS Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-4-phenylbutanamide IUPAC Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-4-phenylbutanamide Traditional Name: N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)-3-methyl-4-phenyl-butyramide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O/c1-16(14-17-8-3-2-4-9-17)15-22(26)25-23-18-10-5-6-12-20(18)24-21-13-7-11-19(21)23/h2-4,8-9,16H,5-7,10-15H2,1H3,(H,24,25,26)