7-(2,3-dimethoxyphenyl)-4-[(4-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(2,3-dimethoxyphenyl)-4-[(4-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(2,3-dimethoxyphenyl)-4-[(4-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(2,3-dimethoxyphenyl)-4-[(4-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(2,3-dimethoxyphenyl)-4-[(4-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(2,3-dimethoxyphenyl)-4-(4-ethoxybenzyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H31NO5 MolecularWeight: 449.53874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C27H31NO5/c1-5-32-22-11-9-19(10-12-22)17-28-13-14-33-26-21(18-28)15-20(16-25(26)30-3)23-7-6-8-24(29-2)27(23)31-4/h6-12,15-16H,5,13-14,17-18H2,1-4H3