7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine

Systemtic Name: 7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine Openeye Name: 7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine CAS Name: 7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine IUPAC Name: 7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine Traditional Name: 7,8,9-trimethoxy-1-methyl-4,5-dihydro-3H-2-benzazepine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCC2=CC(=C(C(=C12)OC)OC)OC

Isomeric SMILES

CC1=NCCCC2=CC(=C(C(=C12)OC)OC)OC

InChI

InChI=1S/C14H19NO3/c1-9-12-10(6-5-7-15-9)8-11(16-2)13(17-3)14(12)18-4/h8H,5-7H2,1-4H3