(S)-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol

Systemtic Name: (S)-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol CAS Name: (S)-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol IUPAC Name: (S)-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol Traditional Name: (S)-[4-[(E)-4-methylpent-2-enyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCOC2=C(C1)C=C(C=C2)C(C3=CN=CC=C3)O

Isomeric SMILES

CC(C)/C=C/CN1CCOC2=C(C1)C=C(C=C2)[C@@H](C3=CN=CC=C3)O

InChI

InChI=1S/C21H26N2O2/c1-16(2)5-4-10-23-11-12-25-20-8-7-17(13-19(20)15-23)21(24)18-6-3-9-22-14-18/h3-9,13-14,16,21,24H,10-12,15H2,1-2H3/b5-4+/t21-/m0/s1