7-chloranyl-8-ethyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-chloranyl-8-ethyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-chloro-8-ethyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-chloro-8-ethyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-chloro-8-ethyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-chloro-8-ethyl-1,2,3,4-tetrahydroisoquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CNCC2)Cl

Isomeric SMILES

CCC1=C(C=CC2=C1CNCC2)Cl

InChI

InChI=1S/C11H14ClN/c1-2-9-10-7-13-6-5-8(10)3-4-11(9)12/h3-4,13H,2,5-7H2,1H3