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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCC3N2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCC3N2CCCC3

InChI

InChI=1S/C16H23NO/c1-18-15-10-8-13(9-11-15)16-7-4-6-14-5-2-3-12-17(14)16/h8-11,14,16H,2-7,12H2,1H3