4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]phenyl]-dimethyl-amine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C27H32N2O4/c1-28(2)22-11-9-19(10-12-22)17-29-13-14-33-27-21(18-29)15-20(16-25(27)32-5)26-23(30-3)7-6-8-24(26)31-4/h6-12,15-16H,13-14,17-18H2,1-5H3