2-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-9-amine

Systemtic Name: 2-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-9-amine Openeye Name: 2-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-9-amine CAS Name: 2-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-9-amine IUPAC Name: 2-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-9-amine Traditional Name: (2-phenyl-1,2,3,4,5,6,7,8-octahydroacridin-9-yl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(CC(CC3)C4=CC=CC=C4)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(CC(CC3)C4=CC=CC=C4)C(=C2C1)N

InChI

InChI=1S/C19H22N2/c20-19-15-8-4-5-9-17(15)21-18-11-10-14(12-16(18)19)13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H2,20,21)