5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-ethoxy-8-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CNC(CC2=C1C=CC(=C2)OC)C

Isomeric SMILES

CCOC1CNC(CC2=C1C=CC(=C2)OC)C

InChI

InChI=1S/C14H21NO2/c1-4-17-14-9-15-10(2)7-11-8-12(16-3)5-6-13(11)14/h5-6,8,10,14-15H,4,7,9H2,1-3H3