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

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (8-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-pyrrolidino-methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=C2ON=C3C(=O)N4CCCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=C2ON=C3C(=O)N4CCCC4)C=C1

InChI

InChI=1S/C17H18N2O3/c1-21-12-6-4-11-5-7-13-15(17(20)19-8-2-3-9-19)18-22-16(13)14(11)10-12/h4,6,10H,2-3,5,7-9H2,1H3