(2R)-2-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methylamino]propan-1-ol

Systemtic Name: (2R)-2-[[2-(4-methoxyphenyl)-7-methyl-quinolin-3-yl]methylamino]propan-1-ol Openeye Name: (2R)-2-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methylamino]propan-1-ol CAS Name: (2R)-2-[[2-(4-methoxyphenyl)-7-methyl-3-quinolinyl]methylamino]-1-propanol IUPAC Name: (2R)-2-[[2-(4-methoxyphenyl)-7-methylquinolin-3-yl]methylamino]propan-1-ol Traditional Name: (2R)-2-[[2-(4-methoxyphenyl)-7-methyl-3-quinolyl]methylamino]propan-1-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN[C@H](C)CO)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O2/c1-14-4-5-17-11-18(12-22-15(2)13-24)21(23-20(17)10-14)16-6-8-19(25-3)9-7-16/h4-11,15,22,24H,12-13H2,1-3H3/t15-/m1/s1