4-[[cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]amino]methyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c23-22(27)18-7-5-16(6-8-18)13-25(20-9-10-20)15-21(26)24-12-11-17-3-1-2-4-19(17)14-24/h1-8,20H,9-15H2,(H2,23,27)