6,7-dimethoxy-1-pent-4-enyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-pent-4-enyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6,7-dimethoxy-1-pent-4-enyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6,7-dimethoxy-1-pent-4-enyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-pent-4-enyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6,7-dimethoxy-1-pent-4-enyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CCCC=C)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CCCC=C)OC

InChI

InChI=1S/C16H23NO2/c1-4-5-6-7-14-13-11-16(19-3)15(18-2)10-12(13)8-9-17-14/h4,10-11,14,17H,1,5-9H2,2-3H3