7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinoline

Systemtic Name: 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinoline Openeye Name: 4-allyl-7-methoxy-3,4-dihydroisoquinoline CAS Name: 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinoline IUPAC Name: 7-methoxy-4-prop-2-enyl-3,4-dihydroisoquinoline Traditional Name: 4-allyl-7-methoxy-3,4-dihydroisoquinoline Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CN=C2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CN=C2)CC=C

InChI

InChI=1S/C13H15NO/c1-3-4-10-8-14-9-11-7-12(15-2)5-6-13(10)11/h3,5-7,9-10H,1,4,8H2,2H3