6,6-dimethyl-10-methylidene-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-2-ol

Systemtic Name: 6,6-dimethyl-10-methylidene-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-2-ol Openeye Name: 6,6-dimethyl-10-methylene-3-(1-methyl-4-phenyl-butyl)-5,6a,7,8,9,10a-hexahydrophenanthridin-2-ol CAS Name: 6,6-dimethyl-10-methylene-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-2-ol IUPAC Name: 6,6-dimethyl-10-methylidene-3-(5-phenylpentan-2-yl)-5,6a,7,8,9,10a-hexahydrophenanthridin-2-ol Traditional Name: 6,6-dimethyl-10-methylene-3-(1-methyl-4-phenyl-butyl)-5,6a,7,8,9,10a-hexahydrophenanthridin-2-ol Formula: C27H35NO MolecularWeight: 389.5729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4C(CCCC4=C)C(NC3=C2)(C)C)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4C(CCCC4=C)C(NC3=C2)(C)C)O

InChI

InChI=1S/C27H35NO/c1-18(10-8-14-20-12-6-5-7-13-20)21-16-24-22(17-25(21)29)26-19(2)11-9-15-23(26)27(3,4)28-24/h5-7,12-13,16-18,23,26,28-29H,2,8-11,14-15H2,1,3-4H3