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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCC(C)O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-14-4-5-17-11-18(13-22-12-15(2)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-/m0/s1