5,6,8-trimethoxy-7-methyl-4-phenyl-2-piperidin-1-yl-quinoline

Systemtic Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-piperidin-1-yl-quinoline Openeye Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-(1-piperidyl)quinoline CAS Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-(1-piperidinyl)quinoline IUPAC Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-piperidin-1-ylquinoline Traditional Name: 5,6,8-trimethoxy-7-methyl-4-phenyl-2-piperidino-quinoline Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC(=N2)N3CCCCC3)C4=CC=CC=C4)C(=C1OC)OC)OC

Isomeric SMILES

CC1=C(C2=C(C(=CC(=N2)N3CCCCC3)C4=CC=CC=C4)C(=C1OC)OC)OC

InChI

InChI=1S/C24H28N2O3/c1-16-22(27-2)21-20(24(29-4)23(16)28-3)18(17-11-7-5-8-12-17)15-19(25-21)26-13-9-6-10-14-26/h5,7-8,11-12,15H,6,9-10,13-14H2,1-4H3