4-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 4-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 4-allyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 4-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 4-prop-2-enyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 4-allyl-1,2,3,4-tetrahydroisoquinoline Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CNCC2=CC=CC=C12

Isomeric SMILES

C=CCC1CNCC2=CC=CC=C12

InChI

InChI=1S/C12H15N/c1-2-5-10-8-13-9-11-6-3-4-7-12(10)11/h2-4,6-7,10,13H,1,5,8-9H2