3-cyclopentyl-7-methoxy-4-methyl-quinoline chloride

Systemtic Name: 3-cyclopentyl-7-methoxy-4-methyl-quinoline chloride Openeye Name: 3-cyclopentyl-7-methoxy-4-methyl-quinoline chloride CAS Name: 3-cyclopentyl-7-methoxy-4-methylquinoline chloride IUPAC Name: 3-cyclopentyl-7-methoxy-4-methylquinoline chloride Traditional Name: 3-cyclopentyl-7-methoxy-4-methyl-quinoline chloride Formula: C16H19ClNO- MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NC=C1C3CCCC3)OC.[Cl-]

Isomeric SMILES

CC1=C2C=CC(=CC2=NC=C1C3CCCC3)OC.[Cl-]

InChI

InChI=1S/C16H19NO.ClH/c1-11-14-8-7-13(18-2)9-16(14)17-10-15(11)12-5-3-4-6-12;/h7-10,12H,3-6H2,1-2H3;1H/p-1