(S)-[2-(dimethylaminomethyl)cyclopentyl]-(6-methoxyquinolin-4-yl)methanol

Systemtic Name: (S)-[2-(dimethylaminomethyl)cyclopentyl]-(6-methoxyquinolin-4-yl)methanol Openeye Name: (S)-[2-(dimethylaminomethyl)cyclopentyl]-(6-methoxy-4-quinolyl)methanol CAS Name: (S)-[2-(dimethylaminomethyl)cyclopentyl]-(6-methoxy-4-quinolinyl)methanol IUPAC Name: (S)-[2-(dimethylaminomethyl)cyclopentyl]-(6-methoxyquinolin-4-yl)methanol Traditional Name: (S)-[2-(dimethylaminomethyl)cyclopentyl]-(6-methoxy-4-quinolyl)methanol Formula: C19H21N2O2 MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[CH][CH][CH][C]1C(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CN(C)C[C]1[CH][CH][CH][C]1[C@@H](C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C19H21N2O2/c1-21(2)12-13-5-4-6-15(13)19(22)16-9-10-20-18-8-7-14(23-3)11-17(16)18/h4-11,19,22H,12H2,1-3H3/t19-/m0/s1