1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1,3-diallyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1,3-diallyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC2=CC=CC=C2C(N1)CC=C

Isomeric SMILES

C=CCC1CC2=CC=CC=C2C(N1)CC=C

InChI

InChI=1S/C15H19N/c1-3-7-13-11-12-9-5-6-10-14(12)15(16-13)8-4-2/h3-6,9-10,13,15-16H,1-2,7-8,11H2