8-(3-methoxyphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 8-(3-methoxyphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 8-(3-methoxyphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 8-(3-methoxyphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 8-(3-methoxyphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 8-(3-methoxyphenoxy)-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=CC(=C2)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CNCCC2=C1C=CC(=C2)OC3=CC(=CC=C3)OC

InChI

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