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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCC3CCCCN3C2

Isomeric SMILES

COC1=CC=CC(=C1)C2CCC3CCCCN3C2

InChI

InChI=1S/C16H23NO/c1-18-16-7-4-5-13(11-16)14-8-9-15-6-2-3-10-17(15)12-14/h4-5,7,11,14-15H,2-3,6,8-10,12H2,1H3