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

Systemtic Name: 7,8-dimethoxy-5,5-dimethyl-1,2,3,4-tetrahydro-2-benzazepine Openeye Name: 7,8-dimethoxy-5,5-dimethyl-1,2,3,4-tetrahydro-2-benzazepine CAS Name: 7,8-dimethoxy-5,5-dimethyl-1,2,3,4-tetrahydro-2-benzazepine IUPAC Name: 7,8-dimethoxy-5,5-dimethyl-1,2,3,4-tetrahydro-2-benzazepine Traditional Name: 7,8-dimethoxy-5,5-dimethyl-1,2,3,4-tetrahydro-2-benzazepine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNCC2=CC(=C(C=C21)OC)OC)C

Isomeric SMILES

CC1(CCNCC2=CC(=C(C=C21)OC)OC)C

InChI

InChI=1S/C14H21NO2/c1-14(2)5-6-15-9-10-7-12(16-3)13(17-4)8-11(10)14/h7-8,15H,5-6,9H2,1-4H3