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

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-[2-(4-chlorophenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C26H23ClN2O MolecularWeight: 414.92662

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O/c1-18-23-14-16-29(15-13-19-7-9-20(27)10-8-19)26(23)24-17-22(11-12-25(24)28-18)30-21-5-3-2-4-6-21/h2-12,17H,13-16H2,1H3