4-[7-methyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl]phenol

Systemtic Name: 4-[7-methyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl]phenol Openeye Name: 4-(3-benzyl-7-methyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl)phenol CAS Name: 4-[7-methyl-3-(phenylmethyl)-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl]phenol IUPAC Name: 4-(3-benzyl-7-methyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl)phenol Traditional Name: 4-(3-benzyl-7-methyl-6-oxa-3,8-diazabicyclo[3.2.1]octan-5-yl)phenol Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CN(CC(N2)(O1)C3=CC=C(C=C3)O)CC4=CC=CC=C4

Isomeric SMILES

CC1C2CN(CC(N2)(O1)C3=CC=C(C=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2/c1-14-18-12-21(11-15-5-3-2-4-6-15)13-19(20-18,23-14)16-7-9-17(22)10-8-16/h2-10,14,18,20,22H,11-13H2,1H3