N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-aminophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H21N3O/c1-13(18(22)20-17-8-4-7-16(19)11-17)21-10-9-14-5-2-3-6-15(14)12-21/h2-8,11,13H,9-10,12,19H2,1H3,(H,20,22)