7-(2,3-dimethoxyphenyl)-9-methoxy-4-(4-phenylbutan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(4-phenylbutan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(1-methyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(4-phenylbutan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(4-phenylbutan-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(1-methyl-3-phenyl-propyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C28H33NO4 MolecularWeight: 447.56592

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CCOC3=C(C2)C=C(C=C3OC)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CCOC3=C(C2)C=C(C=C3OC)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C28H33NO4/c1-20(13-14-21-9-6-5-7-10-21)29-15-16-33-27-23(19-29)17-22(18-26(27)31-3)24-11-8-12-25(30-2)28(24)32-4/h5-12,17-18,20H,13-16,19H2,1-4H3