1-(2-methylbut-3-en-2-yl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-(2-methylbut-3-en-2-yl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-(1,1-dimethylallyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(2-methylbut-3-en-2-yl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(2-methylbut-3-en-2-yl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-(1,1-dimethylallyl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1C2=CC=CC=C2CCN1

Isomeric SMILES

CC(C)(C=C)C1C2=CC=CC=C2CCN1

InChI

InChI=1S/C14H19N/c1-4-14(2,3)13-12-8-6-5-7-11(12)9-10-15-13/h4-8,13,15H,1,9-10H2,2-3H3