6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridine-2,10-diol

Systemtic Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridine-2,10-diol Openeye Name: 6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-5H-phenanthridine-2,10-diol CAS Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridine-2,10-diol IUPAC Name: 6,6-dimethyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridine-2,10-diol Traditional Name: 6,6-dimethyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-5H-phenanthridine-2,10-diol Formula: C26H33NO2 MolecularWeight: 391.54572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33NO2/c1-17(9-7-12-18-10-5-4-6-11-18)19-15-22-20(16-24(19)29)25-21(26(2,3)27-22)13-8-14-23(25)28/h4-6,10-11,15-17,23,27-29H,7-9,12-14H2,1-3H3