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

Systemtic Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-chloroethyl)-6-methoxy-3,4-dihydro-2H-quinoline Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNO/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