[(3S)-1-[3-[(cycloheptylamino)methyl]-7-methoxy-quinolin-2-yl]piperidin-3-yl]methanol

Systemtic Name: [(3S)-1-[3-[(cycloheptylamino)methyl]-7-methoxy-quinolin-2-yl]piperidin-3-yl]methanol Openeye Name: [(3S)-1-[3-[(cycloheptylamino)methyl]-7-methoxy-2-quinolyl]-3-piperidyl]methanol CAS Name: [(3S)-1-[3-[(cycloheptylamino)methyl]-7-methoxy-2-quinolinyl]-3-piperidinyl]methanol IUPAC Name: [(3S)-1-[3-[(cycloheptylamino)methyl]-7-methoxyquinolin-2-yl]piperidin-3-yl]methanol Traditional Name: [(3S)-1-[3-[(cycloheptylamino)methyl]-7-methoxy-2-quinolyl]-3-piperidyl]methanol Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNC3CCCCCC3)N4CCCC(C4)CO

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNC3CCCCCC3)N4CCC[C@@H](C4)CO

InChI

InChI=1S/C24H35N3O2/c1-29-22-11-10-19-13-20(15-25-21-8-4-2-3-5-9-21)24(26-23(19)14-22)27-12-6-7-18(16-27)17-28/h10-11,13-14,18,21,25,28H,2-9,12,15-17H2,1H3/t18-/m0/s1