(8R,9R,9aR)-8-(3-hydroxyphenyl)-8,9-dimethyl-3-phenyl-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one

Systemtic Name: (8R,9R,9aR)-8-(3-hydroxyphenyl)-8,9-dimethyl-3-phenyl-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one Openeye Name: (8R,9R,9aR)-8-(3-hydroxyphenyl)-8,9-dimethyl-3-phenyl-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one CAS Name: (8R,9R,9aR)-8-(3-hydroxyphenyl)-8,9-dimethyl-3-phenyl-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one IUPAC Name: (8R,9R,9aR)-8-(3-hydroxyphenyl)-8,9-dimethyl-3-phenyl-2,3,6,7,9,9a-hexahydro-1H-quinolizin-4-one Traditional Name: (8R,9R,9aR)-8-(3-hydroxyphenyl)-8,9-dimethyl-3-phenyl-quinolizidin-4-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C(=O)N2CCC1(C)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H]2CCC(C(=O)N2CC[C@@]1(C)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-16-21-12-11-20(17-7-4-3-5-8-17)22(26)24(21)14-13-23(16,2)18-9-6-10-19(25)15-18/h3-10,15-16,20-21,25H,11-14H2,1-2H3/t16-,20?,21+,23+/m0/s1