N-methyl-N-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: N-methyl-N-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: N-benzyloxy-N-methyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: N-methyl-N-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: N-methyl-N-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: benzoxy-methyl-(1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CCCCC2=NC3=CC=CC=C31)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=C2CCCCC2=NC3=CC=CC=C31)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-23(24-15-16-9-3-2-4-10-16)21-17-11-5-7-13-19(17)22-20-14-8-6-12-18(20)21/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3