7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine

Systemtic Name: 7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine Openeye Name: 7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine CAS Name: 7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine Traditional Name: 7-phenyl-2,3,4,8,9,9a-hexahydro-1H-quinolizine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=C(CCC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C=C(CCC2C1)C3=CC=CC=C3

InChI

InChI=1S/C15H19N/c1-2-6-13(7-3-1)14-9-10-15-8-4-5-11-16(15)12-14/h1-3,6-7,12,15H,4-5,8-11H2