4-chloranyl-2-methyl-6-(3-methylbutoxy)-3-propyl-quinoline

Systemtic Name: 4-chloranyl-2-methyl-6-(3-methylbutoxy)-3-propyl-quinoline Openeye Name: 4-chloro-6-isopentyloxy-2-methyl-3-propyl-quinoline CAS Name: 4-chloro-2-methyl-6-(3-methylbutoxy)-3-propylquinoline IUPAC Name: 4-chloro-2-methyl-6-(3-methylbutoxy)-3-propylquinoline Traditional Name: 4-chloro-6-isoamoxy-2-methyl-3-propyl-quinoline Formula: C18H24ClNO MolecularWeight: 305.84226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC(=C2)OCCC(C)C)N=C1C)Cl

Isomeric SMILES

CCCC1=C(C2=C(C=CC(=C2)OCCC(C)C)N=C1C)Cl

InChI

InChI=1S/C18H24ClNO/c1-5-6-15-13(4)20-17-8-7-14(11-16(17)18(15)19)21-10-9-12(2)3/h7-8,11-12H,5-6,9-10H2,1-4H3