7-(2,6-dimethoxyphenyl)-9-methoxy-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(2,6-dimethoxyphenyl)-9-methoxy-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(2,6-dimethoxyphenyl)-9-methoxy-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(2,6-dimethoxyphenyl)-9-methoxy-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(2,6-dimethoxyphenyl)-9-methoxy-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(2,6-dimethoxyphenyl)-9-methoxy-4-(3-methylbut-2-enyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCOC2=C(C1)C=C(C=C2OC)C3=C(C=CC=C3OC)OC)C

Isomeric SMILES

CC(=CCN1CCOC2=C(C1)C=C(C=C2OC)C3=C(C=CC=C3OC)OC)C

InChI

InChI=1S/C23H29NO4/c1-16(2)9-10-24-11-12-28-23-18(15-24)13-17(14-21(23)27-5)22-19(25-3)7-6-8-20(22)26-4/h6-9,13-14H,10-12,15H2,1-5H3