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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC=CC(=C3)CN

InChI

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