(12S)-12-(4-iodophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one

Systemtic Name: (12S)-12-(4-iodophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Openeye Name: (12S)-12-(4-iodophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one CAS Name: (12S)-12-(4-iodophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one IUPAC Name: (12S)-12-(4-iodophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[a]acridin-11-one Traditional Name: (12S)-12-(4-iodophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenz[a]acridin-11-one Formula: C25H22INO MolecularWeight: 479.35275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22INO/c1-25(2)13-20-24(21(28)14-25)22(16-7-10-17(26)11-8-16)23-18-6-4-3-5-15(18)9-12-19(23)27-20/h3-12,22,27H,13-14H2,1-2H3/t22-/m0/s1