4-methyl-6-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-6-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(4-isopropylphenyl)-4-methyl-6-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-6-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-6-phenoxy-1-(4-propan-2-ylphenyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-p-cumenyl-6-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=CC=C2OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=CC=CC=C3)C4=C1CCN4C5=CC=C(C=C5)C(C)C

InChI

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