N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-yl-ethanamide dihydrochloride

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-yl-ethanamide dihydrochloride Openeye Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-yl-acetamide dihydrochloride CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(1-pyrrolidinyl)acetamide dihydrochloride IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidin-1-ylacetamide dihydrochloride Traditional Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-pyrrolidino-acetamide dihydrochloride Formula: C22H29Cl2N3O MolecularWeight: 422.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CN3CCCC3)C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CN1CC(C2=C(C1)C(=CC=C2)NC(=O)CN3CCCC3)C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H27N3O.2ClH/c1-24-14-19(17-8-3-2-4-9-17)18-10-7-11-21(20(18)15-24)23-22(26)16-25-12-5-6-13-25;;/h2-4,7-11,19H,5-6,12-16H2,1H3,(H,23,26);2*1H