9-methoxy-7-(4-methoxyphenyl)-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(4-methoxyphenyl)-4-[(E)-2-methylbut-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CN1CCOC2=C(C1)C=C(C=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C=C(\C)/CN1CCOC2=C(C1)C=C(C=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3/c1-5-16(2)14-23-10-11-26-22-19(15-23)12-18(13-21(22)25-4)17-6-8-20(24-3)9-7-17/h5-9,12-13H,10-11,14-15H2,1-4H3/b16-5+