[(3R,4R)-3-ethenyl-4-[(E)-3-(6-methoxyquinolin-4-yl)prop-2-enyl]piperidin-1-yl]-phenyl-methanone

Systemtic Name: [(3R,4R)-3-ethenyl-4-[(E)-3-(6-methoxyquinolin-4-yl)prop-2-enyl]piperidin-1-yl]-phenyl-methanone Openeye Name: [(3R,4R)-4-[(E)-3-(6-methoxy-4-quinolyl)allyl]-3-vinyl-1-piperidyl]-phenyl-methanone CAS Name: [(3R,4R)-3-ethenyl-4-[(E)-3-(6-methoxy-4-quinolinyl)prop-2-enyl]-1-piperidinyl]-phenylmethanone IUPAC Name: [(3R,4R)-3-ethenyl-4-[(E)-3-(6-methoxyquinolin-4-yl)prop-2-enyl]piperidin-1-yl]-phenylmethanone Traditional Name: [(3R,4R)-4-[(E)-3-(6-methoxy-4-quinolyl)allyl]-3-vinyl-piperidino]-phenyl-methanone Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CCC3CCN(CC3C=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/C[C@@H]3CCN(C[C@@H]3C=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-3-20-19-29(27(30)23-8-5-4-6-9-23)17-15-21(20)10-7-11-22-14-16-28-26-13-12-24(31-2)18-25(22)26/h3-9,11-14,16,18,20-21H,1,10,15,17,19H2,2H3/b11-7+/t20-,21+/m0/s1