4-[(4-ethylphenyl)methyl]-9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(4-ethylphenyl)methyl]-9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(4-ethylphenyl)methyl]-9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(4-ethylphenyl)methyl]-9-methoxy-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(4-ethylphenyl)methyl]-9-methoxy-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(4-ethylbenzyl)-9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-3-18-6-8-19(9-7-18)16-26-11-12-28-24-22(17-26)13-21(14-23(24)27-2)20-5-4-10-25-15-20/h4-10,13-15H,3,11-12,16-17H2,1-2H3