(4-benzyl-1-piperidyl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone
Molecular Formula:
C30H30N2O3
InChI: InChI=1/C30H30N2O3/c1-34-28-13-12-23(19-29(28)35-2)27-20-25(24-10-6-7-11-26(24)31-27)30(33)32-16-14-22(15-17-32)18-21-8-4-3-5-9-21/h3-13,19-20,22H,14-18H2,1-2H3
InChIKey: InChIKey=LEBBYADQJKNVFP-UHFFFAOYAS
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC Names:
(4-benzyl-1-piperidyl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Registries:
ChemSpider: InChIKey=LEBBYADQJKNVFP-UHFFFAOYAS
PubChem CID 3605843
PubChem ID 9762545
InChI: InChI=1/C30H30N2O3/c1-34-28-13-12-23(19-29(28)35-2)27-20-25(24-10-6-7-11-26(24)31-27)30(33)32-16-14-22(15-17-32)18-21-8-4-3-5-9-21/h3-13,19-20,22H,14-18H2,1-2H3
InChIKey: InChIKey=LEBBYADQJKNVFP-UHFFFAOYAS
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC Names:
(4-benzyl-1-piperidyl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Registries:
ChemSpider: InChIKey=LEBBYADQJKNVFP-UHFFFAOYAS
PubChem CID 3605843
PubChem ID 9762545
