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

Systemtic Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]amino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]amino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]amino]-2-keto-ethyl]-N-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN(C)C(=O)C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(CNC(=O)CN(C)C(=O)C1=CC=CC=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O2/c1-23(2,26-14-13-18-9-7-8-12-20(18)15-26)17-24-21(27)16-25(3)22(28)19-10-5-4-6-11-19/h4-12H,13-17H2,1-3H3,(H,24,27)