[4-[(E)-prop-1-enyl]piperidin-2-yl]-quinolin-4-yl-methanol

Systemtic Name: [4-[(E)-prop-1-enyl]piperidin-2-yl]-quinolin-4-yl-methanol Openeye Name: [4-[(E)-prop-1-enyl]-2-piperidyl]-(4-quinolyl)methanol CAS Name: [4-[(E)-prop-1-enyl]-2-piperidinyl]-(4-quinolinyl)methanol IUPAC Name: [4-[(E)-prop-1-enyl]piperidin-2-yl]-quinolin-4-ylmethanol Traditional Name: [4-[(E)-prop-1-enyl]-2-piperidyl]-(4-quinolyl)methanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCNC(C1)C(C2=CC=NC3=CC=CC=C23)O

Isomeric SMILES

C/C=C/C1CCNC(C1)C(C2=CC=NC3=CC=CC=C23)O

InChI

InChI=1S/C18H22N2O/c1-2-5-13-8-10-20-17(12-13)18(21)15-9-11-19-16-7-4-3-6-14(15)16/h2-7,9,11,13,17-18,20-21H,8,10,12H2,1H3/b5-2+