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

Systemtic Name: 4-[(2-ethoxyphenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(2-ethoxyphenyl)methyl]-9-methoxy-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(2-ethoxyphenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(2-ethoxyphenyl)methyl]-9-methoxy-7-(2-methylphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(2-ethoxybenzyl)-9-methoxy-7-(o-tolyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3OC)C4=CC=CC=C4C

InChI

InChI=1S/C26H29NO3/c1-4-29-24-12-8-6-10-20(24)17-27-13-14-30-26-22(18-27)15-21(16-25(26)28-3)23-11-7-5-9-19(23)2/h5-12,15-16H,4,13-14,17-18H2,1-3H3