(3,4-dimethoxyphenyl)-(1-piperazin-1-yl-3,4-dihydro-2H-quinolin-4-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(1-piperazin-1-yl-3,4-dihydro-2H-quinolin-4-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(1-piperazin-1-yl-3,4-dihydro-2H-quinolin-4-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-[1-(1-piperazinyl)-3,4-dihydro-2H-quinolin-4-yl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-(1-piperazin-1-yl-3,4-dihydro-2H-quinolin-4-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(1-piperazino-3,4-dihydro-2H-quinolin-4-yl)methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCN(C3=CC=CC=C23)N4CCNCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCN(C3=CC=CC=C23)N4CCNCC4)OC

InChI

InChI=1S/C22H27N3O3/c1-27-20-8-7-16(15-21(20)28-2)22(26)18-9-12-25(24-13-10-23-11-14-24)19-6-4-3-5-17(18)19/h3-8,15,18,23H,9-14H2,1-2H3