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

Systemtic Name: 4-methyl-8-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(4-isopropylphenyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-p-cumenyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C27H26N2O/c1-18(2)20-9-11-21(12-10-20)29-16-15-24-19(3)28-26-14-13-23(17-25(26)27(24)29)30-22-7-5-4-6-8-22/h4-14,17-18H,15-16H2,1-3H3