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

Systemtic Name: [1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]pyrrolidin-2-yl]methanol CAS Name: [1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolinyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)quinolin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-quinolyl]pyrrolidin-2-yl]methanol Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC3=CC=CC=C3C(=C2)N4CCC5=CC=CC=C5C4)CO

Isomeric SMILES

C1CC(N(C1)C2=NC3=CC=CC=C3C(=C2)N4CCC5=CC=CC=C5C4)CO

InChI

InChI=1S/C23H25N3O/c27-16-19-8-5-12-26(19)23-14-22(20-9-3-4-10-21(20)24-23)25-13-11-17-6-1-2-7-18(17)15-25/h1-4,6-7,9-10,14,19,27H,5,8,11-13,15-16H2