ethyl 2-(4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)ethanoate

Systemtic Name: ethyl 2-(4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)ethanoate Openeye Name: ethyl 2-(4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)acetate CAS Name: 2-(4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)acetate Traditional Name: 2-(4-methyl-1-phenethyl-2,3-dihydropyrrolo[3,2-c]quinolin-8-yl)acetic acid ethyl ester Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)N=C(C3=C2N(CC3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)N=C(C3=C2N(CC3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C24H26N2O2/c1-3-28-23(27)16-19-9-10-22-21(15-19)24-20(17(2)25-22)12-14-26(24)13-11-18-7-5-4-6-8-18/h4-10,15H,3,11-14,16H2,1-2H3