(1S,9aR)-1-[(Z)-2-phenyl-2-pyridin-4-yl-ethenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: (1S,9aR)-1-[(Z)-2-phenyl-2-pyridin-4-yl-ethenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: (1S,9aR)-1-[(Z)-2-phenyl-2-(4-pyridyl)vinyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: (1S,9aR)-1-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: (1S,9aR)-1-[(Z)-2-phenyl-2-pyridin-4-ylethenyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: (1S,9aR)-1-[(Z)-2-phenyl-2-(4-pyridyl)vinyl]quinolizidine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)C=C(C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1CCN2CCC[C@H]([C@H]2C1)/C=C(/C3=CC=CC=C3)\C4=CC=NC=C4

InChI

InChI=1S/C22H26N2/c1-2-7-18(8-3-1)21(19-11-13-23-14-12-19)17-20-9-6-16-24-15-5-4-10-22(20)24/h1-3,7-8,11-14,17,20,22H,4-6,9-10,15-16H2/b21-17-/t20-,22+/m0/s1