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7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methyl-2-pyridyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methyl-2-pyridinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methylpyridin-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:7-(2,3-dimethoxyphenyl)-9-methoxy-4-[(6-methyl-2-pyridyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O4/c1-17-7-5-8-20(26-17)16-27-11-12-31-24-19(15-27)13-18(14-23(24)29-3)21-9-6-10-22(28-2)25(21)30-4/h5-10,13-14H,11-12,15-16H2,1-4H3


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