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

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1-piperidyl)methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (8-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-piperidino-methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)N4CCCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)N4CCCCC4)C=C1

InChI

InChI=1S/C18H20N2O3/c1-22-13-7-5-12-6-8-14-16(19-23-17(14)15(12)11-13)18(21)20-9-3-2-4-10-20/h5,7,11H,2-4,6,8-10H2,1H3