[4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-4-yl-methanol

Systemtic Name: [4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-4-yl-methanol Openeye Name: [4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(4-pyridyl)methanol CAS Name: [4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-4-ylmethanol IUPAC Name: [4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-pyridin-4-ylmethanol Traditional Name: [4-(4-benzoxy-3-methoxy-benzyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-(4-pyridyl)methanol Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CC=NC=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)C(C4=CC=NC=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H30N2O4/c1-34-29-17-23(7-9-28(29)36-21-22-5-3-2-4-6-22)19-32-15-16-35-27-10-8-25(18-26(27)20-32)30(33)24-11-13-31-14-12-24/h2-14,17-18,30,33H,15-16,19-21H2,1H3