2-oxidanyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-oxidanyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-hydroxy-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-hydroxy-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-hydroxy-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-hydroxy-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4=C(CCCC4)C(=O)NC3=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C4=C(CCCC4)C(=O)NC3=C2)O

InChI

InChI=1S/C24H27NO2/c1-16(8-7-11-17-9-3-2-4-10-17)20-14-22-21(15-23(20)26)18-12-5-6-13-19(18)24(27)25-22/h2-4,9-10,14-16,26H,5-8,11-13H2,1H3,(H,25,27)