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

Systemtic Name: 4-methyl-1-(1-methylpiperidin-4-yl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-1-(1-methyl-4-piperidyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-(1-methyl-4-piperidinyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-(1-methylpiperidin-4-yl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-(1-methyl-4-piperidyl)-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCN(CC5)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCN(CC5)C

InChI

InChI=1S/C24H27N3O/c1-17-21-12-15-27(18-10-13-26(2)14-11-18)24(21)22-16-20(8-9-23(22)25-17)28-19-6-4-3-5-7-19/h3-9,16,18H,10-15H2,1-2H3