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

Systemtic Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methylpyrrolidin-1-yl)methanone Openeye Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methylpyrrolidin-1-yl)methanone CAS Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: (8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl)-(2-methylpyrrolidin-1-yl)methanone Traditional Name: (8-methoxy-4,5-dihydrobenz[g]indoxazen-3-yl)-(2-methylpyrrolidino)methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1CCCN1C(=O)C2=NOC3=C2CCC4=C3C=C(C=C4)OC

InChI

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