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

Systemtic Name: 4-methyl-8-phenoxy-1-(1-phenylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-(1-phenylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-(1-phenylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(1-phenylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-(1-phenylethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C(C)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O/c1-18-23-15-16-28(19(2)20-9-5-3-6-10-20)26(23)24-17-22(13-14-25(24)27-18)29-21-11-7-4-8-12-21/h3-14,17,19H,15-16H2,1-2H3