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

Systemtic Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 1,3-diallyl-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 1,3-bis(prop-2-enyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 1,3-diallyl-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C15H20ClN MolecularWeight: 249.779

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N.ClH/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;1H