1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NCC2)CCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(NCC2)CCC=C

InChI

InChI=1S/C14H19NO/c1-3-4-5-14-13-7-6-12(16-2)10-11(13)8-9-15-14/h3,6-7,10,14-15H,1,4-5,8-9H2,2H3