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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC3=CC=CC=C3C(=C2)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CC1O)C2=NC3=CC=CC=C3C(=C2)N4CCC5=CC=CC=C5C4

InChI

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