2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-11-12-20-19(15-17)10-6-14-23(20)16-21(24)22-13-5-9-18-7-3-2-4-8-18/h2-4,7-8,11-12,15H,5-6,9-10,13-14,16H2,1H3,(H,22,24)