3-cyano-4-propan-2-yl-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide hydrochloride

Systemtic Name: 3-cyano-4-propan-2-yl-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide hydrochloride Openeye Name: 3-cyano-4-isopropyl-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide hydrochloride CAS Name: 3-cyano-4-propan-2-yl-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide hydrochloride IUPAC Name: 3-cyano-4-propan-2-yl-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide hydrochloride Traditional Name: 3-cyano-4-isopropyl-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)benzamide hydrochloride Formula: C24H30ClN3O MolecularWeight: 411.9675

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(C2=CC(=C1)NC(=O)C3=CC(=C(C=C3)C(C)C)C#N)(C)C)C.Cl

Isomeric SMILES

CC1=C2CCN(C(C2=CC(=C1)NC(=O)C3=CC(=C(C=C3)C(C)C)C#N)(C)C)C.Cl

InChI

InChI=1S/C24H29N3O.ClH/c1-15(2)20-8-7-17(12-18(20)14-25)23(28)26-19-11-16(3)21-9-10-27(6)24(4,5)22(21)13-19;/h7-8,11-13,15H,9-10H2,1-6H3,(H,26,28);1H