7,8-dimethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 7,8-dimethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-allyl-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 7,8-dimethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 7,8-dimethoxy-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-allyl-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CCC2=C1)CC=C)OC

Isomeric SMILES

COC1=C(C=C2CCN(CCC2=C1)CC=C)OC

InChI

InChI=1S/C15H21NO2/c1-4-7-16-8-5-12-10-14(17-2)15(18-3)11-13(12)6-9-16/h4,10-11H,1,5-9H2,2-3H3