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

Systemtic Name: 4-methyl-8-phenoxy-1-(pyridin-2-ylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-8-phenoxy-1-(2-pyridylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-(2-pyridinylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-8-phenoxy-1-(pyridin-2-ylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-8-phenoxy-1-(2-pyridylmethyl)-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4CC5=CC=CC=N5

InChI

InChI=1S/C24H21N3O/c1-17-21-12-14-27(16-18-7-5-6-13-25-18)24(21)22-15-20(10-11-23(22)26-17)28-19-8-3-2-4-9-19/h2-11,13,15H,12,14,16H2,1H3