2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(2,5-dimethoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(2,5-dimethoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2,5-dimethoxybenzyl)piperazino]methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H29N3O3/c1-31-19-10-11-24(32-2)18(16-19)17-28-12-14-29(15-13-28)26(30)25-20-6-3-4-8-22(20)27-23-9-5-7-21(23)25/h3-4,6,8,10-11,16H,5,7,9,12-15,17H2,1-2H3