N-[3-[(3-methyl-1-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[(3-methyl-1-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[3-[(3-methyl-1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]phenyl]acetamide CAS Name: N-[3-[(3-methyl-1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]phenyl]acetamide IUPAC Name: N-[3-[(3-methyl-1-oxo-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]phenyl]acetamide Traditional Name: N-[3-[(1-keto-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-4-yl)amino]phenyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=O)N1)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-11-17(15-8-3-4-9-16(15)18(23)19-11)21-14-7-5-6-13(10-14)20-12(2)22/h5-7,10,21H,3-4,8-9H2,1-2H3,(H,19,23)(H,20,22)