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

Systemtic Name: 1-phenethyloxy-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 1-phenethyloxy-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 1-phenethyloxy-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 1-phenethyloxy-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (1-phenethyloxy-1,2,3,4-tetrahydroacridin-9-yl)amine Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OCCC4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C3=CC=CC=C3N=C2C1)N)OCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c22-21-16-9-4-5-10-17(16)23-18-11-6-12-19(20(18)21)24-14-13-15-7-2-1-3-8-15/h1-5,7-10,19H,6,11-14H2,(H2,22,23)