4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide CAS Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-quinolin-1-yl)benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)C3=CC=C(C=C3)CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)C3=CC=C(C=C3)CN

InChI

InChI=1S/C17H19N3O/c18-12-13-7-9-15(10-8-13)17(21)19-20-11-3-5-14-4-1-2-6-16(14)20/h1-2,4,6-10H,3,5,11-12,18H2,(H,19,21)