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

Systemtic Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(p-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(4-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(2,3-dimethoxyphenyl)-9-methoxy-4-(4-methylbenzyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C(=CC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C26H29NO4/c1-18-8-10-19(11-9-18)16-27-12-13-31-25-21(17-27)14-20(15-24(25)29-3)22-6-5-7-23(28-2)26(22)30-4/h5-11,14-15H,12-13,16-17H2,1-4H3