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(S)-[4-[(9-ethylcarbazol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol

(S)-[4-[(9-ethylcarbazol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol

Systemtic Name:(S)-[4-[(9-ethylcarbazol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol
Openeye Name:(S)-[4-[(9-ethylcarbazol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol
CAS Name:(S)-[4-[(9-ethyl-3-carbazolyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol
IUPAC Name:(S)-[4-[(9-ethylcarbazol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol
Traditional Name:(S)-[4-[(9-ethylcarbazol-3-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol
Formula: C30H29N3O2
MolecularWeight: 463.57016
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCOC4=C(C3)C=C(C=C4)C(C5=CN=CC=C5)O)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCOC4=C(C3)C=C(C=C4)[C@@H](C5=CN=CC=C5)O)C6=CC=CC=C61


InChI

InChI=1S/C30H29N3O2/c1-2-33-27-8-4-3-7-25(27)26-16-21(9-11-28(26)33)19-32-14-15-35-29-12-10-22(17-24(29)20-32)30(34)23-6-5-13-31-18-23/h3-13,16-18,30,34H,2,14-15,19-20H2,1H3/t30-/m0/s1


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