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

Systemtic Name: 4-[(3-chlorophenyl)methyl]-7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(3-chlorophenyl)methyl]-7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(3-chlorophenyl)methyl]-7-(3,6-dimethyl-2-pyrazinyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(3-chlorophenyl)methyl]-7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(3-chlorobenzyl)-7-(3,6-dimethylpyrazin-2-yl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H24ClN3O2/c1-15-12-25-16(2)22(26-15)18-10-19-14-27(13-17-5-4-6-20(24)9-17)7-8-29-23(19)21(11-18)28-3/h4-6,9-12H,7-8,13-14H2,1-3H3