(8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methyl-1-piperidyl)methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (8-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-(2-methylpiperidino)methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CCCCN1C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H22N2O3/c1-12-5-3-4-10-21(12)19(22)17-15-9-7-13-6-8-14(23-2)11-16(13)18(15)24-20-17/h6,8,11-12H,3-5,7,9-10H2,1-2H3