9-methoxy-7-(6-methoxypyridin-2-yl)-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-[(E)-2-methyl-3-phenyl-prop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-[(E)-2-methyl-3-phenyl-allyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(6-methoxy-2-pyridinyl)-4-[(E)-2-methyl-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-[(E)-2-methyl-3-phenylprop-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-[(E)-2-methyl-3-phenyl-allyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-19(14-20-8-5-4-6-9-20)17-28-12-13-31-26-22(18-28)15-21(16-24(26)29-2)23-10-7-11-25(27-23)30-3/h4-11,14-16H,12-13,17-18H2,1-3H3/b19-14+