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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C19H22N2O3/c1-12-4-3-9-21(11-12)19(22)17-15-8-6-13-5-7-14(23-2)10-16(13)18(15)24-20-17/h5,7,10,12H,3-4,6,8-9,11H2,1-2H3