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

Systemtic Name: (2-ethylpiperidin-1-yl)-(8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)methanone Traditional Name: (2-ethylpiperidino)-(8-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)methanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CCC1CCCCN1C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H24N2O3/c1-3-14-6-4-5-11-22(14)20(23)18-16-10-8-13-7-9-15(24-2)12-17(13)19(16)25-21-18/h7,9,12,14H,3-6,8,10-11H2,1-2H3