5-methyl-7-(2-phenoxyethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: 5-methyl-7-(2-phenoxyethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-methyl-7-(2-phenoxyethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-7-(2-phenoxyethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-7-(2-phenoxyethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-methyl-7-(2-phenoxyethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-15-14-20-10-9-16-7-8-18(13-19(15)16)22-12-11-21-17-5-3-2-4-6-17/h2-8,13,15,20H,9-12,14H2,1H3