2-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methylamino]propan-1-ol

Systemtic Name: 2-[[2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methylamino]propan-1-ol Openeye Name: 2-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methylamino]propan-1-ol CAS Name: 2-[[2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methylamino]-1-propanol IUPAC Name: 2-[[2-(3-chlorophenyl)-7-methylquinolin-3-yl]methylamino]propan-1-ol Traditional Name: 2-[[2-(3-chlorophenyl)-7-methyl-3-quinolyl]methylamino]propan-1-ol Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O/c1-13-6-7-15-9-17(11-22-14(2)12-24)20(23-19(15)8-13)16-4-3-5-18(21)10-16/h3-10,14,22,24H,11-12H2,1-2H3