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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCNC2=CC=CC=C12

Isomeric SMILES

C=CCC1CCNC2=CC=CC=C12

InChI

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