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

Systemtic Name: (S)-[4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol Openeye Name: (S)-[4-[(5-methyl-2-furyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol CAS Name: (S)-[4-[(5-methyl-2-furanyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol IUPAC Name: (S)-[4-[(5-methylfuran-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol Traditional Name: (S)-[4-[(5-methyl-2-furyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)CN2CCOC3=C(C2)C=C(C=C3)[C@@H](C4=CN=CC=C4)O

InChI

InChI=1S/C21H22N2O3/c1-15-4-6-19(26-15)14-23-9-10-25-20-7-5-16(11-18(20)13-23)21(24)17-3-2-8-22-12-17/h2-8,11-12,21,24H,9-10,13-14H2,1H3/t21-/m0/s1