2-but-3-en-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-but-3-en-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 6,7-dimethoxy-2-(1-methylallyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-but-3-en-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-but-3-en-2-yl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 6,7-dimethoxy-2-(1-methylallyl)-3,4-dihydro-1H-isoquinoline Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(C=C)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C15H21NO2/c1-5-11(2)16-7-6-12-8-14(17-3)15(18-4)9-13(12)10-16/h5,8-9,11H,1,6-7,10H2,2-4H3