5,8-dimethoxy-4-phenyl-2-piperidin-1-yl-quinoline

Systemtic Name: 5,8-dimethoxy-4-phenyl-2-piperidin-1-yl-quinoline Openeye Name: 5,8-dimethoxy-4-phenyl-2-(1-piperidyl)quinoline CAS Name: 5,8-dimethoxy-4-phenyl-2-(1-piperidinyl)quinoline IUPAC Name: 5,8-dimethoxy-4-phenyl-2-piperidin-1-ylquinoline Traditional Name: 5,8-dimethoxy-4-phenyl-2-piperidino-quinoline Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=NC2=C(C=C1)OC)N3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC(=NC2=C(C=C1)OC)N3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-25-18-11-12-19(26-2)22-21(18)17(16-9-5-3-6-10-16)15-20(23-22)24-13-7-4-8-14-24/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3