[2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)quinolin-4-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-quinolinyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(3,4-dimethoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(3,4-dimethoxyphenyl)-4-quinolyl]methanone Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5)OC

InChI

InChI=1S/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