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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H22N2O3/c1-12-7-9-21(10-8-12)19(22)17-15-6-4-13-3-5-14(23-2)11-16(13)18(15)24-20-17/h3,5,11-12H,4,6-10H2,1-2H3