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

Systemtic Name: 5-methyl-8-(1-phenylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: 5-methyl-8-(1-phenylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: 5-methyl-8-(1-phenylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: 5-methyl-8-(1-phenylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: 5-methyl-8-(1-phenylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-14-13-20-11-10-17-12-18(8-9-19(14)17)21-15(2)16-6-4-3-5-7-16/h3-9,12,14-15,20H,10-11,13H2,1-2H3