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

Systemtic Name: 7,8-bis(4-methoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 7,8-bis(4-methoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 7,8-bis(4-methoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7,8-bis(4-methoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 7,8-bis(4-methoxyphenyl)-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CN3CCCCC3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CN3CCCCC3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27NO2/c1-25-20-10-6-17(7-11-20)22-15-19-5-3-4-14-24(19)16-23(22)18-8-12-21(26-2)13-9-18/h6-13,19H,3-5,14-16H2,1-2H3