6-cyclohexyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-cyclohexyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-cyclohexyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-cyclohexyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-cyclohexyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-cyclohexyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC3=C(CNCC3)C=C2

Isomeric SMILES

C1CCC(CC1)C2=CC3=C(CNCC3)C=C2

InChI

InChI=1S/C15H21N/c1-2-4-12(5-3-1)13-6-7-15-11-16-9-8-14(15)10-13/h6-7,10,12,16H,1-5,8-9,11H2