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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethylbenzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethylbenzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N,N-dimethyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-20(2)19(22)17-11-9-15(10-12-17)14-21-13-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-12H,5,7,13-14H2,1-2H3