1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-indan-2-yl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-indan-2-yl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C27H24N2O MolecularWeight: 392.49226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CC6=CC=CC=C6C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CC6=CC=CC=C6C5

InChI

InChI=1S/C27H24N2O/c1-18-24-13-14-29(21-15-19-7-5-6-8-20(19)16-21)27(24)25-17-23(11-12-26(25)28-18)30-22-9-3-2-4-10-22/h2-12,17,21H,13-16H2,1H3