7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine

Systemtic Name: 7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine Openeye Name: 7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine CAS Name: 7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine IUPAC Name: 7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine Traditional Name: 7,8-dimethoxy-1-methyl-2,3,4,5-tetrahydro-1H-2-benzazepine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCCN1)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCCN1)OC)OC

InChI

InChI=1S/C13H19NO2/c1-9-11-8-13(16-3)12(15-2)7-10(11)5-4-6-14-9/h7-9,14H,4-6H2,1-3H3