1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline hydrochloride

Systemtic Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline hydrochloride Openeye Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline hydrochloride CAS Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline hydrochloride IUPAC Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline hydrochloride Traditional Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline hydrochloride Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCCl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCCl.Cl

InChI

InChI=1S/C12H16ClNO.ClH/c1-15-11-4-5-12-10(9-11)3-2-7-14(12)8-6-13;/h4-5,9H,2-3,6-8H2,1H3;1H