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

Systemtic Name: 4-methyl-8-phenoxy-1-(2-phenylpropyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-(2-phenylpropyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-(2-phenylpropyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(2-phenylpropyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-(2-phenylpropyl)-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=C1CCN4CC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC(C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-19(21-9-5-3-6-10-21)18-29-16-15-24-20(2)28-26-14-13-23(17-25(26)27(24)29)30-22-11-7-4-8-12-22/h3-14,17,19H,15-16,18H2,1-2H3