1-[2-(4-methoxyphenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O2/c1-19-24-15-17-29(16-14-20-8-10-21(30-2)11-9-20)27(24)25-18-23(12-13-26(25)28-19)31-22-6-4-3-5-7-22/h3-13,18H,14-17H2,1-2H3