(2S)-7-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: (2S)-7-chloranyl-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: (2S)-7-chloro-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: (2S)-7-chloro-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: (2S)-7-chloro-4-[(3,4-dimethoxyphenyl)methyl]-2-methyl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: (2S)-7-chloro-2-methyl-4-veratryl-3,5-dihydro-2H-1,4-benzoxazepine Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC(=C(C=C3)OC)OC

InChI

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