(6S,9aS)-6-(3,4-dimethoxyphenyl)-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine

Systemtic Name: (6S,9aS)-6-(3,4-dimethoxyphenyl)-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine Openeye Name: (6S,9aS)-6-(3,4-dimethoxyphenyl)-8-methylene-1,2,3,4,6,7,9,9a-octahydroquinolizine CAS Name: (6S,9aS)-6-(3,4-dimethoxyphenyl)-8-methylene-1,2,3,4,6,7,9,9a-octahydroquinolizine IUPAC Name: (6S,9aS)-6-(3,4-dimethoxyphenyl)-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine Traditional Name: (4S,9aS)-4-(3,4-dimethoxyphenyl)-2-methylene-quinolizidine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C)CC3N2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2CC(=C)C[C@H]3N2CCCC3)OC

InChI

InChI=1S/C18H25NO2/c1-13-10-15-6-4-5-9-19(15)16(11-13)14-7-8-17(20-2)18(12-14)21-3/h7-8,12,15-16H,1,4-6,9-11H2,2-3H3/t15-,16-/m0/s1