3-(1-chloroethyl)-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 3-(1-chloroethyl)-5,6,7,8-tetrahydroisoquinoline Openeye Name: 3-(1-chloroethyl)-5,6,7,8-tetrahydroisoquinoline CAS Name: 3-(1-chloroethyl)-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 3-(1-chloroethyl)-5,6,7,8-tetrahydroisoquinoline Traditional Name: 3-(1-chloroethyl)-5,6,7,8-tetrahydroisoquinoline Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C2CCCCC2=C1)Cl

Isomeric SMILES

CC(C1=NC=C2CCCCC2=C1)Cl

InChI

InChI=1S/C11H14ClN/c1-8(12)11-6-9-4-2-3-5-10(9)7-13-11/h6-8H,2-5H2,1H3