5-[[7-(3,4-dihydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[7-(3,4-dihydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-methoxy-phenol Openeye Name: 5-[[7-(3,4-dihydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[7-(3,4-dihydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-methoxyphenol IUPAC Name: 5-[[7-(3,4-dihydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[7-(3,4-dihydronaphthalen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methyl]-2-methoxy-phenol Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C4=CC5=CC=CC=C5CC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCOC3=C(C2)C=C(C=C3)C4=CC5=CC=CC=C5CC4)O

InChI

InChI=1S/C27H27NO3/c1-30-27-10-6-19(14-25(27)29)17-28-12-13-31-26-11-9-23(16-24(26)18-28)22-8-7-20-4-2-3-5-21(20)15-22/h2-6,9-11,14-16,29H,7-8,12-13,17-18H2,1H3