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

Systemtic Name: (S)-[4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[4-(o-tolylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol CAS Name: (S)-[4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol IUPAC Name: (S)-[4-[(2-methylphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol Traditional Name: (S)-[4-(2-methylbenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3)[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C23H24N2O2/c1-17-5-2-3-6-20(17)15-25-11-12-27-22-9-8-18(13-21(22)16-25)23(26)19-7-4-10-24-14-19/h2-10,13-14,23,26H,11-12,15-16H2,1H3/t23-/m0/s1