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

Systemtic Name: 6-methoxy-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Openeye Name: 2-allyl-6-methoxy-1,2,3,4-tetrahydroquinoline CAS Name: 6-methoxy-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-methoxy-2-prop-2-enyl-1,2,3,4-tetrahydroquinoline Traditional Name: 2-allyl-6-methoxy-1,2,3,4-tetrahydroquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(CC2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)NC(CC2)CC=C

InChI

InChI=1S/C13H17NO/c1-3-4-11-6-5-10-9-12(15-2)7-8-13(10)14-11/h3,7-9,11,14H,1,4-6H2,2H3