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

Systemtic Name: (S)-[4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol CAS Name: (S)-[4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol IUPAC Name: (S)-[4-[(4-methoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol Traditional Name: (S)-(4-p-anisyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-(3-pyridyl)methanol Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C23H24N2O3/c1-27-21-7-4-17(5-8-21)15-25-11-12-28-22-9-6-18(13-20(22)16-25)23(26)19-3-2-10-24-14-19/h2-10,13-14,23,26H,11-12,15-16H2,1H3/t23-/m0/s1