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

Systemtic Name: N-cyclohexyl-2-(3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide IUPAC Name: N-cyclohexyl-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(3-hydroxy-3,4-dihydro-2H-benzo[h]quinolin-1-yl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CC(CC3=C2C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CC(CC3=C2C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H26N2O2/c24-18-12-16-11-10-15-6-4-5-9-19(15)21(16)23(13-18)14-20(25)22-17-7-2-1-3-8-17/h4-6,9-11,17-18,24H,1-3,7-8,12-14H2,(H,22,25)