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

Systemtic Name: [4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-yl-methanol Openeye Name: [4-[(2-allyloxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol CAS Name: [4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridinyl)methanol IUPAC Name: [4-[(2-prop-2-enoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-3-ylmethanol Traditional Name: [4-(2-allyloxybenzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(3-pyridyl)methanol Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O

Isomeric SMILES

C=CCOC1=CC=CC=C1CN2CCOC3=C(C2)C=C(C=C3)C(C4=CN=CC=C4)O

InChI

InChI=1S/C25H26N2O3/c1-2-13-29-23-8-4-3-6-21(23)17-27-12-14-30-24-10-9-19(15-22(24)18-27)25(28)20-7-5-11-26-16-20/h2-11,15-16,25,28H,1,12-14,17-18H2