(8R,9R)-8,9-dimethyl-8-(3-phenylmethoxyphenyl)-6,7,9,9a-tetrahydro-1H-quinolizin-4-one

Systemtic Name: (8R,9R)-8,9-dimethyl-8-(3-phenylmethoxyphenyl)-6,7,9,9a-tetrahydro-1H-quinolizin-4-one Openeye Name: (8R,9R)-8-(3-benzyloxyphenyl)-8,9-dimethyl-6,7,9,9a-tetrahydro-1H-quinolizin-4-one CAS Name: (8R,9R)-8,9-dimethyl-8-(3-phenylmethoxyphenyl)-6,7,9,9a-tetrahydro-1H-quinolizin-4-one IUPAC Name: (8R,9R)-8,9-dimethyl-8-(3-phenylmethoxyphenyl)-6,7,9,9a-tetrahydro-1H-quinolizin-4-one Traditional Name: (8R,9R)-8-(3-benzoxyphenyl)-8,9-dimethyl-6,7,9,9a-tetrahydro-1H-quinolizin-4-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC=CC(=O)N2CCC1(C)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C2CC=CC(=O)N2CC[C@@]1(C)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H27NO2/c1-18-22-12-7-13-23(26)25(22)15-14-24(18,2)20-10-6-11-21(16-20)27-17-19-8-4-3-5-9-19/h3-11,13,16,18,22H,12,14-15,17H2,1-2H3/t18-,22?,24+/m0/s1