4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methylbutyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methylbutyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-isopentyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methylbutyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methylbutyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-isoamyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)CN2CCCC3=CC=CC=C32

InChI

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