6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-isopropyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-isopropyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H17N MolecularWeight: 175.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(CNCC2)C=C1

Isomeric SMILES

CC(C)C1=CC2=C(CNCC2)C=C1

InChI

InChI=1S/C12H17N/c1-9(2)10-3-4-12-8-13-6-5-11(12)7-10/h3-4,7,9,13H,5-6,8H2,1-2H3