N,3-dimethyl-2-oxidanyl-7-phenylmethoxy-isoindol-1-amine

Systemtic Name: N,3-dimethyl-2-oxidanyl-7-phenylmethoxy-isoindol-1-amine Openeye Name: 7-benzyloxy-2-hydroxy-N,3-dimethyl-isoindol-1-amine CAS Name: 2-hydroxy-N,3-dimethyl-7-phenylmethoxy-1-isoindolamine IUPAC Name: 2-hydroxy-N,3-dimethyl-7-phenylmethoxyisoindol-1-amine Traditional Name: (7-benzoxy-2-hydroxy-3-methyl-isoindol-1-yl)-methyl-amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(N1O)NC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=C(C2=C(N1O)NC)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12-14-9-6-10-15(16(14)17(18-2)19(12)20)21-11-13-7-4-3-5-8-13/h3-10,18,20H,11H2,1-2H3