[4-(4-ethylpiperidin-1-yl)isoquinolin-3-yl]methanol

Systemtic Name: [4-(4-ethylpiperidin-1-yl)isoquinolin-3-yl]methanol Openeye Name: [4-(4-ethyl-1-piperidyl)-3-isoquinolyl]methanol CAS Name: [4-(4-ethyl-1-piperidinyl)-3-isoquinolinyl]methanol IUPAC Name: [4-(4-ethylpiperidin-1-yl)isoquinolin-3-yl]methanol Traditional Name: [4-(4-ethylpiperidino)-3-isoquinolyl]methanol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C2=C(N=CC3=CC=CC=C32)CO

Isomeric SMILES

CCC1CCN(CC1)C2=C(N=CC3=CC=CC=C32)CO

InChI

InChI=1S/C17H22N2O/c1-2-13-7-9-19(10-8-13)17-15-6-4-3-5-14(15)11-18-16(17)12-20/h3-6,11,13,20H,2,7-10,12H2,1H3