(2S)-4-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-4-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-4-[(4-methoxy-3-methyl-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-4-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-4-[(4-methoxy-3-methylphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-4-(4-methoxy-3-methyl-benzyl)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C19H23NO2/c1-14-10-16(8-9-18(14)21-3)12-20-11-15(2)22-19-7-5-4-6-17(19)13-20/h4-10,15H,11-13H2,1-3H3/t15-/m0/s1