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

Systemtic Name: 7-(4-methoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Openeye Name: 7-(4-methoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine CAS Name: 7-(4-methoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine IUPAC Name: 7-(4-methoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Traditional Name: 7-(4-methoxyphenyl)-8-phenyl-2,3,4,6,9,9a-hexahydro-1H-quinolizine Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CC3CCCCN3C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CC3CCCCN3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-24-20-12-10-18(11-13-20)22-16-23-14-6-5-9-19(23)15-21(22)17-7-3-2-4-8-17/h2-4,7-8,10-13,19H,5-6,9,14-16H2,1H3