4-[(E)-3-(1-heptylpiperidin-4-yl)prop-1-enyl]-6-methoxy-quinoline

Systemtic Name: 4-[(E)-3-(1-heptylpiperidin-4-yl)prop-1-enyl]-6-methoxy-quinoline Openeye Name: 4-[(E)-3-(1-heptyl-4-piperidyl)prop-1-enyl]-6-methoxy-quinoline CAS Name: 4-[(E)-3-(1-heptyl-4-piperidinyl)prop-1-enyl]-6-methoxyquinoline IUPAC Name: 4-[(E)-3-(1-heptylpiperidin-4-yl)prop-1-enyl]-6-methoxyquinoline Traditional Name: 4-[(E)-3-(1-heptyl-4-piperidyl)prop-1-enyl]-6-methoxy-quinoline Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CCC(CC1)CC=CC2=C3C=C(C=CC3=NC=C2)OC

Isomeric SMILES

CCCCCCCN1CCC(CC1)C/C=C/C2=C3C=C(C=CC3=NC=C2)OC

InChI

InChI=1S/C25H36N2O/c1-3-4-5-6-7-17-27-18-14-21(15-19-27)9-8-10-22-13-16-26-25-12-11-23(28-2)20-24(22)25/h8,10-13,16,20-21H,3-7,9,14-15,17-19H2,1-2H3/b10-8+