5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 5-(4-methoxyphenoxy)-3-methyl-1,2,4,5-tetrahydro-3-benzazepine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC2=CC=CC=C2C(C1)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO2/c1-19-12-11-14-5-3-4-6-17(14)18(13-19)21-16-9-7-15(20-2)8-10-16/h3-10,18H,11-13H2,1-2H3