6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol

Systemtic Name: 6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol Openeye Name: 6-methyl-3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol CAS Name: 6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol IUPAC Name: 6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol Traditional Name: 6-methyl-3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol Formula: C25H31NO2 MolecularWeight: 377.51914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(CCC2)O)C3=CC(=C(C=C3N1)C(C)CCCC4=CC=CC=C4)O

Isomeric SMILES

CC1C2=C(C(CCC2)O)C3=CC(=C(C=C3N1)C(C)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C25H31NO2/c1-16(8-6-11-18-9-4-3-5-10-18)20-14-22-21(15-24(20)28)25-19(17(2)26-22)12-7-13-23(25)27/h3-5,9-10,14-17,23,26-28H,6-8,11-13H2,1-2H3