(5S)-5-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine

Systemtic Name: (5S)-5-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Openeye Name: (5S)-5-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine CAS Name: (5S)-5-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine IUPAC Name: (5S)-5-[(4-methoxyphenyl)methyl]-2,3,4,5-tetrahydro-1H-3-benzazepine Traditional Name: (5S)-5-p-anisyl-2,3,4,5-tetrahydro-1H-3-benzazepine Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNCCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C[C@@H]2CNCCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-20-17-8-6-14(7-9-17)12-16-13-19-11-10-15-4-2-3-5-18(15)16/h2-9,16,19H,10-13H2,1H3/t16-/m1/s1