3-cyano-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-benzamide

Systemtic Name: 3-cyano-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-benzamide Openeye Name: 3-cyano-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-isopropyl-benzamide CAS Name: 3-cyano-N-[2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-propan-2-ylbenzamide IUPAC Name: 3-cyano-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-ylbenzamide Traditional Name: 3-cyano-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-isopropyl-benzamide Formula: C24H27N3O MolecularWeight: 373.49068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)C#N

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)C#N

InChI

InChI=1S/C24H27N3O/c1-15(2)21-9-7-18(12-19(21)14-25)24(28)26-20-8-6-17-10-11-27(5)23(16(3)4)22(17)13-20/h6-9,12-13,15,23H,3,10-11H2,1-2,4-5H3,(H,26,28)