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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2=CC=CC=C2CCN1

Isomeric SMILES

C=CCC1C2=CC=CC=C2CCN1

InChI

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