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

Systemtic Name: 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol Openeye Name: 3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol CAS Name: 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol IUPAC Name: 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol Traditional Name: 3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridine-2,10-diol Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)NCC4=C3C(CCC4)O)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)NCC4=C3C(CCC4)O)O

InChI

InChI=1S/C24H29NO2/c1-16(7-5-10-17-8-3-2-4-9-17)19-13-21-20(14-23(19)27)24-18(15-25-21)11-6-12-22(24)26/h2-4,8-9,13-14,16,22,25-27H,5-7,10-12,15H2,1H3