3-[4-[[methyl(phenethyl)amino]methyl]-2,3-dihydro-1-benzoxepin-5-yl]phenol

Systemtic Name: 3-[4-[[methyl(phenethyl)amino]methyl]-2,3-dihydro-1-benzoxepin-5-yl]phenol Openeye Name: 3-[4-[[methyl(phenethyl)amino]methyl]-2,3-dihydro-1-benzoxepin-5-yl]phenol CAS Name: 3-[4-[[methyl(phenethyl)amino]methyl]-2,3-dihydro-1-benzoxepin-5-yl]phenol IUPAC Name: 3-[4-[[methyl(phenethyl)amino]methyl]-2,3-dihydro-1-benzoxepin-5-yl]phenol Traditional Name: 3-[4-[[methyl(phenethyl)amino]methyl]-2,3-dihydro-1-benzoxepin-5-yl]phenol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2=C(C3=CC=CC=C3OCC2)C4=CC(=CC=C4)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2=C(C3=CC=CC=C3OCC2)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H27NO2/c1-27(16-14-20-8-3-2-4-9-20)19-22-15-17-29-25-13-6-5-12-24(25)26(22)21-10-7-11-23(28)18-21/h2-13,18,28H,14-17,19H2,1H3