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

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1-piperidyl)methanone CAS Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1-piperidinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (7-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(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H20N2O3/c1-22-13-6-8-14-12(11-13)5-7-15-16(19-23-17(14)15)18(21)20-9-3-2-4-10-20/h6,8,11H,2-5,7,9-10H2,1H3