1-(3-phenylpropyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(3-phenylpropyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-(3-phenylpropyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-(3-phenylpropyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(3-phenylpropyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(3-phenylpropyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CCCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-17(2)23-22(25)20-12-6-14-21-19(20)13-8-16-24(21)15-7-11-18-9-4-3-5-10-18/h3-6,9-10,12,14,17H,7-8,11,13,15-16H2,1-2H3,(H,23,25)