6,7-dimethoxy-4-[4-methyl-2-(piperidin-1-ylmethyl)phenoxy]quinoline

Systemtic Name: 6,7-dimethoxy-4-[4-methyl-2-(piperidin-1-ylmethyl)phenoxy]quinoline Openeye Name: 6,7-dimethoxy-4-[4-methyl-2-(1-piperidylmethyl)phenoxy]quinoline CAS Name: 6,7-dimethoxy-4-[4-methyl-2-(1-piperidinylmethyl)phenoxy]quinoline IUPAC Name: 6,7-dimethoxy-4-[4-methyl-2-(piperidin-1-ylmethyl)phenoxy]quinoline Traditional Name: 6,7-dimethoxy-4-[4-methyl-2-(piperidinomethyl)phenoxy]quinoline Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)CN4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)CN4CCCCC4

InChI

InChI=1S/C24H28N2O3/c1-17-7-8-21(18(13-17)16-26-11-5-4-6-12-26)29-22-9-10-25-20-15-24(28-3)23(27-2)14-19(20)22/h7-10,13-15H,4-6,11-12,16H2,1-3H3