2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine

Systemtic Name: 2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine Openeye Name: 2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine CAS Name: 2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine IUPAC Name: 2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-amine Traditional Name: (2,3-dimethyl-5,6,7,8-tetrahydroacridin-1-yl)amine Formula: C15H18N2 MolecularWeight: 226.31682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCCC3)C=C2C(=C1C)N

Isomeric SMILES

CC1=CC2=NC3=C(CCCC3)C=C2C(=C1C)N

InChI

InChI=1S/C15H18N2/c1-9-7-14-12(15(16)10(9)2)8-11-5-3-4-6-13(11)17-14/h7-8H,3-6,16H2,1-2H3