methyl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate

Systemtic Name: methyl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: methyl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid methyl ester IUPAC Name: methyl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid methyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC)C=C2C=C1

InChI

InChI=1S/C20H18N2O3/c1-24-17-8-5-14-11-15-9-10-22(19(15)21-18(14)12-17)16-6-3-13(4-7-16)20(23)25-2/h3-8,11-12H,9-10H2,1-2H3