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

Systemtic Name: 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol Openeye Name: 3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol CAS Name: 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol IUPAC Name: 3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol Traditional Name: 3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4=C(CCCC4)CNC3=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4=C(CCCC4)CNC3=C2)O

InChI

InChI=1S/C24H29NO/c1-17(8-7-11-18-9-3-2-4-10-18)21-14-23-22(15-24(21)26)20-13-6-5-12-19(20)16-25-23/h2-4,9-10,14-15,17,25-26H,5-8,11-13,16H2,1H3