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

Systemtic Name: 4-methyl-1-(3-phenoxyphenyl)-8-piperidin-1-yl-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 4-methyl-1-(3-phenoxyphenyl)-8-(1-piperidyl)-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-1-(3-phenoxyphenyl)-8-(1-piperidinyl)-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 4-methyl-1-(3-phenoxyphenyl)-8-piperidin-1-yl-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 4-methyl-1-(3-phenoxyphenyl)-8-piperidino-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)N3CCCCC3)C4=C1CCN4C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)N3CCCCC3)C4=C1CCN4C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H29N3O/c1-21-26-15-18-32(23-9-8-12-25(19-23)33-24-10-4-2-5-11-24)29(26)27-20-22(13-14-28(27)30-21)31-16-6-3-7-17-31/h2,4-5,8-14,19-20H,3,6-7,15-18H2,1H3