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

Systemtic Name: 4-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Openeye Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide CAS Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide IUPAC Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]benzamide Traditional Name: 4-[(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c18-15-7-8-16-14(10-15)2-1-9-20(16)11-12-3-5-13(6-4-12)17(19)21/h3-8,10H,1-2,9,11,18H2,(H2,19,21)