N-(2-methoxyphenyl)-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide Openeye Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)-N-(2-methoxyphenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CC(CC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CC(CC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C22H22N2O3/c1-27-20-9-5-4-8-19(20)23-21(26)14-24-13-17(25)12-16-11-10-15-6-2-3-7-18(15)22(16)24/h2-11,17,25H,12-14H2,1H3,(H,23,26)