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

Systemtic Name: 9-(3-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Openeye Name: 9-(3-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine CAS Name: 9-(3-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine IUPAC Name: 9-(3-methoxyphenyl)-2,3,4,6,7,9a-hexahydro-1H-quinolizine Traditional Name: 9-(3-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(=C1)C2=CCCN3C2CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CCCN3C2CCCC3

InChI

InChI=1S/C16H21NO/c1-18-14-7-4-6-13(12-14)15-8-5-11-17-10-3-2-9-16(15)17/h4,6-8,12,16H,2-3,5,9-11H2,1H3