3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide

Systemtic Name: 3-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Openeye Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide CAS Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide IUPAC Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Traditional Name: 3-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=CC=CC(=C3)C(=O)N

InChI

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