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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-quinolin-2-yl-pyrrolidin-3-ol Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-quinolyl)pyrrolidin-3-ol CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-quinolinyl)-3-pyrrolidinol IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-quinolin-2-ylpyrrolidin-3-ol Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-quinolyl)pyrrolidin-3-ol Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/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