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

Systemtic Name: 3-cyano-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 3-cyano-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-isopropoxy-benzamide CAS Name: 3-cyano-N-[2-methyl-1-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-cyano-N-(2-methyl-1-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 3-cyano-N-(1-isopropenyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-isopropoxy-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)C#N

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3C(=C)C)C)C=C2)C#N

InChI

InChI=1S/C24H27N3O2/c1-15(2)23-21-13-20(8-6-17(21)10-11-27(23)5)26-24(28)18-7-9-22(29-16(3)4)19(12-18)14-25/h6-9,12-13,16,23H,1,10-11H2,2-5H3,(H,26,28)