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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NOCCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-2-8-16(9-3-1)14-15-24-23-21-17-10-4-6-12-19(17)22-20-13-7-5-11-18(20)21/h1-4,6,8-10,12H,5,7,11,13-15H2,(H,22,23)