1-[(2-methylphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-(o-tolylmethyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-(2-methylbenzyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC3=C(C=CC=C32)C(=O)NC(C)C

InChI

InChI=1S/C21H26N2O/c1-15(2)22-21(24)19-10-6-12-20-18(19)11-7-13-23(20)14-17-9-5-4-8-16(17)3/h4-6,8-10,12,15H,7,11,13-14H2,1-3H3,(H,22,24)