N-[2-(aminomethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3CN

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3CN

InChI

InChI=1S/C18H21N3O/c19-12-15-7-1-3-9-16(15)20-18(22)13-21-11-5-8-14-6-2-4-10-17(14)21/h1-4,6-7,9-10H,5,8,11-13,19H2,(H,20,22)