1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine

Systemtic Name: 1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine Openeye Name: 1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine CAS Name: 1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine IUPAC Name: 1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine Traditional Name: 1-phenyl-2,3,4,6,7,8-hexahydro-1H-quinolizine Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(CCCN2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC=C2C(CCCN2C1)C3=CC=CC=C3

InChI

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