5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline IUPAC Name: 5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Traditional Name: 5-(1-chloroethyl)-8-methoxy-1,2,3,4-tetrahydroquinoline Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2CCCNC2=C(C=C1)OC)Cl

Isomeric SMILES

CC(C1=C2CCCNC2=C(C=C1)OC)Cl

InChI

InChI=1S/C12H16ClNO/c1-8(13)9-5-6-11(15-2)12-10(9)4-3-7-14-12/h5-6,8,14H,3-4,7H2,1-2H3