3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Systemtic Name: 3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Openeye Name: 3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine CAS Name: 3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine IUPAC Name: 3-(4-methoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine Traditional Name: 3-(4-methoxyphenyl)quinolizidine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3CCCCN3C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3CCCCN3C2

InChI

InChI=1S/C16H23NO/c1-18-16-9-6-13(7-10-16)14-5-8-15-4-2-3-11-17(15)12-14/h6-7,9-10,14-15H,2-5,8,11-12H2,1H3