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

Systemtic Name: 9-(2-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Openeye Name: 9-(2-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine CAS Name: 9-(2-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine IUPAC Name: 9-(2-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Traditional Name: 9-(2-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CCCN3C2CCCC3

Isomeric SMILES

COC1=CC=CC=C1C2=CCCN3C2CCCC3

InChI

InChI=1S/C16H21NO/c1-18-16-10-3-2-7-14(16)13-8-6-12-17-11-5-4-9-15(13)17/h2-3,7-8,10,15H,4-6,9,11-12H2,1H3