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

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-indan-1-yl-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-indan-1-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=C1CCN4C5CCC6=CC=CC=C56

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCC6=CC=CC=C56

InChI

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