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

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

Systemtic Name:7-(3,6-dimethylpyrazin-2-yl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:7-(3,6-dimethylpyrazin-2-yl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:7-(3,6-dimethyl-2-pyrazinyl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:7-(3,6-dimethylpyrazin-2-yl)-4-[(2-ethoxyphenyl)methyl]-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:7-(3,6-dimethylpyrazin-2-yl)-4-(2-ethoxybenzyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O3/c1-5-30-22-9-7-6-8-19(22)15-28-10-11-31-25-21(16-28)12-20(13-23(25)29-4)24-18(3)26-14-17(2)27-24/h6-9,12-14H,5,10-11,15-16H2,1-4H3


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