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

Systemtic Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]amino]propan-2-ol Openeye Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]amino]propan-2-ol CAS Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolinyl]amino]-2-propanol IUPAC Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]amino]propan-2-ol Traditional Name: 1-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]amino]propan-2-ol Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3)O

Isomeric SMILES

CC(CNC1=NC2=CC=CC=C2C(=C1)N3CCC4=CC=CC=C4C3)O

InChI

InChI=1S/C21H23N3O/c1-15(25)13-22-21-12-20(18-8-4-5-9-19(18)23-21)24-11-10-16-6-2-3-7-17(16)14-24/h2-9,12,15,25H,10-11,13-14H2,1H3,(H,22,23)