(S)-[4-[(4-ethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol

Systemtic Name: (S)-[4-[(4-ethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[4-[(4-ethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol CAS Name: (S)-[4-[(4-ethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol IUPAC Name: (S)-[4-[(4-ethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol Traditional Name: (S)-[4-(4-ethoxybenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C24H26N2O3/c1-2-28-22-8-5-18(6-9-22)16-26-12-13-29-23-10-7-19(14-21(23)17-26)24(27)20-4-3-11-25-15-20/h3-11,14-15,24,27H,2,12-13,16-17H2,1H3/t24-/m0/s1