2-[4-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol

Systemtic Name: 2-[4-[(2-chloranyl-3,4-dimethoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol Openeye Name: 2-[4-[(2-chloro-3,4-dimethoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol CAS Name: 2-[4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-2-propanol IUPAC Name: 2-[4-[(2-chloro-3,4-dimethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxypropan-2-ol Traditional Name: 2-[4-(2-chloro-3,4-dimethoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-1-phenoxy-propan-2-ol Formula: C27H30ClNO5 MolecularWeight: 483.9838

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=C(C(=C(C=C4)OC)OC)Cl)O

Isomeric SMILES

CC(COC1=CC=CC=C1)(C2=CC3=C(C=C2)OCCN(C3)CC4=C(C(=C(C=C4)OC)OC)Cl)O

InChI

InChI=1S/C27H30ClNO5/c1-27(30,18-34-22-7-5-4-6-8-22)21-10-12-23-20(15-21)17-29(13-14-33-23)16-19-9-11-24(31-2)26(32-3)25(19)28/h4-12,15,30H,13-14,16-18H2,1-3H3