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

Systemtic Name: (2S)-4-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-4-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-4-(2-chloro-3,4-dimethoxy-benzyl)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-13-10-21(11-14-6-4-5-7-16(14)24-13)12-15-8-9-17(22-2)19(23-3)18(15)20/h4-9,13H,10-12H2,1-3H3/t13-/m0/s1