(12R)-9,9-dimethyl-12-(2-phenylmethoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: (12R)-9,9-dimethyl-12-(2-phenylmethoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: (12R)-12-(2-benzyloxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: (12R)-9,9-dimethyl-12-(2-phenylmethoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: (12R)-9,9-dimethyl-12-(2-phenylmethoxyphenyl)-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: (12R)-12-(2-benzoxyphenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C32H29NO2 MolecularWeight: 459.57816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@H](C3=C(N2)C=CC4=CC=CC=C43)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C

InChI

InChI=1S/C32H29NO2/c1-32(2)18-26-31(27(34)19-32)30(29-23-13-7-6-12-22(23)16-17-25(29)33-26)24-14-8-9-15-28(24)35-20-21-10-4-3-5-11-21/h3-17,30,33H,18-20H2,1-2H3/t30-/m0/s1