7-[(R)-ethoxy(phenyl)methyl]-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-[(R)-ethoxy(phenyl)methyl]-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-[(R)-ethoxy(phenyl)methyl]-4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-[(R)-ethoxy(phenyl)methyl]-4-(3-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-[(R)-ethoxy(phenyl)methyl]-4-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-[(R)-ethoxy(phenyl)methyl]-4-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCCN(C3)CC4=CN=CC=C4

Isomeric SMILES

CCO[C@H](C1=CC=CC=C1)C2=CC3=C(C=C2)OCCN(C3)CC4=CN=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-2-27-24(20-8-4-3-5-9-20)21-10-11-23-22(15-21)18-26(13-14-28-23)17-19-7-6-12-25-16-19/h3-12,15-16,24H,2,13-14,17-18H2,1H3/t24-/m1/s1