1-methyl-3-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-methyl-3-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-methyl-3-(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-methyl-3-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-methyl-3-(2-methylprop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-methyl-3-(2-methylallyl)-1,2,3,4-tetrahydroisoquinoline Formula: C14H19N MolecularWeight: 201.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CC(N1)CC(=C)C

Isomeric SMILES

CC1C2=CC=CC=C2CC(N1)CC(=C)C

InChI

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