(1S)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S)-1-isobutyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S)-1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S)-1-isobutyl-1,2,3,4-tetrahydroisoquinoline Formula: C13H19N MolecularWeight: 189.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=CC=CC=C2CCN1

Isomeric SMILES

CC(C)C[C@H]1C2=CC=CC=C2CCN1

InChI

InChI=1S/C13H19N/c1-10(2)9-13-12-6-4-3-5-11(12)7-8-14-13/h3-6,10,13-14H,7-9H2,1-2H3/t13-/m0/s1