[6,6-dimethyl-10-oxidanylidene-3-(5-phenylpentan-2-yl)-5,7,8,9-tetrahydrophenanthridin-2-yl] ethanoate

Systemtic Name: [6,6-dimethyl-10-oxidanylidene-3-(5-phenylpentan-2-yl)-5,7,8,9-tetrahydrophenanthridin-2-yl] ethanoate Openeye Name: [6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-10-oxo-5,7,8,9-tetrahydrophenanthridin-2-yl] acetate CAS Name: acetic acid [6,6-dimethyl-10-oxo-3-(5-phenylpentan-2-yl)-5,7,8,9-tetrahydrophenanthridin-2-yl] ester IUPAC Name: [6,6-dimethyl-10-oxo-3-(5-phenylpentan-2-yl)-5,7,8,9-tetrahydrophenanthridin-2-yl] acetate Traditional Name: acetic acid [10-keto-6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-5,7,8,9-tetrahydrophenanthridin-2-yl] ester Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)NC(C4=C3C(=O)CCC4)(C)C)OC(=O)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)NC(C4=C3C(=O)CCC4)(C)C)OC(=O)C

InChI

InChI=1S/C28H33NO3/c1-18(10-8-13-20-11-6-5-7-12-20)21-16-24-22(17-26(21)32-19(2)30)27-23(28(3,4)29-24)14-9-15-25(27)31/h5-7,11-12,16-18,29H,8-10,13-15H2,1-4H3