6-methoxy-1-prop-2-enyl-3,4-dihydro-2H-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC=C

InChI

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