8,8-dimethyl-2-(1-oxidanylpropan-2-yl)-3-(phenethylamino)-4-phenethylimino-6,7-dihydro-5H-phenanthren-1-one

Systemtic Name: 8,8-dimethyl-2-(1-oxidanylpropan-2-yl)-3-(phenethylamino)-4-phenethylimino-6,7-dihydro-5H-phenanthren-1-one Openeye Name: 2-(2-hydroxy-1-methyl-ethyl)-8,8-dimethyl-3-(phenethylamino)-4-phenethylimino-6,7-dihydro-5H-phenanthren-1-one CAS Name: 2-(1-hydroxypropan-2-yl)-8,8-dimethyl-3-(phenethylamino)-4-phenethylimino-6,7-dihydro-5H-phenanthren-1-one IUPAC Name: 2-(1-hydroxypropan-2-yl)-8,8-dimethyl-3-(phenethylamino)-4-phenethylimino-6,7-dihydro-5H-phenanthren-1-one Traditional Name: 2-(2-hydroxy-1-methyl-ethyl)-8,8-dimethyl-3-(phenethylamino)-4-phenethylimino-6,7-dihydro-5H-phenanthren-1-one Formula: C35H40N2O2 MolecularWeight: 520.7043

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=C(C(=NCCC2=CC=CC=C2)C3=C(C1=O)C=CC4=C3CCCC4(C)C)NCCC5=CC=CC=C5

Isomeric SMILES

CC(CO)C1=C(C(=NCCC2=CC=CC=C2)C3=C(C1=O)C=CC4=C3CCCC4(C)C)NCCC5=CC=CC=C5

InChI

InChI=1S/C35H40N2O2/c1-24(23-38)30-32(36-21-18-25-11-6-4-7-12-25)33(37-22-19-26-13-8-5-9-14-26)31-27-15-10-20-35(2,3)29(27)17-16-28(31)34(30)39/h4-9,11-14,16-17,24,36,38H,10,15,18-23H2,1-3H3