methyl 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(2-ethanoyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]ethanoate Openeye Name: methyl 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetate CAS Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-pyrido[4,3-b]indolizin-6-yl)oxy]acetate Traditional Name: 2-[(2-acetyl-1-phenyl-3,4-dihydro-1H-pyrid[4,3-b]indolizin-6-yl)oxy]acetic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)N4C=CC=C(C4=C2)OCC(=O)OC

Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC=CC=C3)N4C=CC=C(C4=C2)OCC(=O)OC

InChI

InChI=1S/C22H22N2O4/c1-15(25)23-12-10-17-13-18-19(28-14-20(26)27-2)9-6-11-24(18)22(17)21(23)16-7-4-3-5-8-16/h3-9,11,13,21H,10,12,14H2,1-2H3