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

Systemtic Name: 6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol Openeye Name: 6-methyl-3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol CAS Name: 6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol IUPAC Name: 6-methyl-3-(5-phenylpentan-2-yl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol Traditional Name: 6-methyl-3-(1-methyl-4-phenyl-butyl)-5,6,7,8,9,10-hexahydrophenanthridin-2-ol Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C3=CC(=C(C=C3N1)C(C)CCCC4=CC=CC=C4)O

Isomeric SMILES

CC1C2=C(CCCC2)C3=CC(=C(C=C3N1)C(C)CCCC4=CC=CC=C4)O

InChI

InChI=1S/C25H31NO/c1-17(9-8-12-19-10-4-3-5-11-19)22-15-24-23(16-25(22)27)21-14-7-6-13-20(21)18(2)26-24/h3-5,10-11,15-18,26-27H,6-9,12-14H2,1-2H3