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

Systemtic Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (7-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(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)N4CCCC4

InChI

InChI=1S/C17H18N2O3/c1-21-12-5-7-13-11(10-12)4-6-14-15(18-22-16(13)14)17(20)19-8-2-3-9-19/h5,7,10H,2-4,6,8-9H2,1H3