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

Systemtic Name: 4-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 4-benzyloxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 4-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 4-phenylmethoxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (4-benzoxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC3=CC=CC=C3C(=C2C1)N)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=NC3=CC=CC=C3C(=C2C1)N)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c21-19-15-9-4-5-11-17(15)22-20-16(19)10-6-12-18(20)23-13-14-7-2-1-3-8-14/h1-5,7-9,11,18H,6,10,12-13H2,(H2,21,22)