4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-quinolin-2-yl-pyrrolidin-3-ol hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-quinolin-2-yl-pyrrolidin-3-ol hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-quinolyl)pyrrolidin-3-ol hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-quinolinyl)-3-pyrrolidinol hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-quinolin-2-ylpyrrolidin-3-ol hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-quinolyl)pyrrolidin-3-ol hydrochloride Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3CN(CC3O)C4=NC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3CN(CC3O)C4=NC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C22H23N3O.ClH/c26-21-15-25(22-10-9-17-6-3-4-8-19(17)23-22)14-20(21)24-12-11-16-5-1-2-7-18(16)13-24;/h1-10,20-21,26H,11-15H2;1H