(6-methoxyquinolin-4-yl)-(4-prop-1-enylpiperidin-2-yl)methanol

Systemtic Name: (6-methoxyquinolin-4-yl)-(4-prop-1-enylpiperidin-2-yl)methanol Openeye Name: (6-methoxy-4-quinolyl)-(4-prop-1-enyl-2-piperidyl)methanol CAS Name: (6-methoxy-4-quinolinyl)-(4-prop-1-enyl-2-piperidinyl)methanol IUPAC Name: (6-methoxyquinolin-4-yl)-(4-prop-1-enylpiperidin-2-yl)methanol Traditional Name: (6-methoxy-4-quinolyl)-(4-prop-1-enyl-2-piperidyl)methanol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCNC(C1)C(C2=C3C=C(C=CC3=NC=C2)OC)O

Isomeric SMILES

CC=CC1CCNC(C1)C(C2=C3C=C(C=CC3=NC=C2)OC)O

InChI

InChI=1S/C19H24N2O2/c1-3-4-13-7-9-21-18(11-13)19(22)15-8-10-20-17-6-5-14(23-2)12-16(15)17/h3-6,8,10,12-13,18-19,21-22H,7,9,11H2,1-2H3