N-[2-(4-methyl-1-oxidanyl-2,3-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-methyl-1-oxidanyl-2,3-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(1-hydroxy-4-methyl-2,3-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-(1-hydroxy-4-methyl-2,3-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenylacetamide IUPAC Name: N-[2-(1-hydroxy-4-methyl-2,3-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenylacetamide Traditional Name: N-[2-(1-hydroxy-4-methyl-2,3-dihydro-1H-benzo[f]quinolin-10-yl)ethyl]-2-phenyl-acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=C1C=CC3=C2C(=CC=C3)CCNC(=O)CC4=CC=CC=C4)O

Isomeric SMILES

CN1CCC(C2=C1C=CC3=C2C(=CC=C3)CCNC(=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O2/c1-26-15-13-21(27)24-20(26)11-10-18-8-5-9-19(23(18)24)12-14-25-22(28)16-17-6-3-2-4-7-17/h2-11,21,27H,12-16H2,1H3,(H,25,28)