5,6,7-trimethoxy-N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-2-amine

Systemtic Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-2-amine Openeye Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[(tetralin-1-ylamino)methyl]quinolin-2-amine CAS Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]-2-quinolinamine IUPAC Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]quinolin-2-amine Traditional Name: dimethyl-[5,6,7-trimethoxy-3-[(tetralin-1-ylamino)methyl]-2-quinolyl]amine Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNC3CCCC4=CC=CC=C34

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNC3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H31N3O3/c1-28(2)25-17(15-26-20-12-8-10-16-9-6-7-11-18(16)20)13-19-21(27-25)14-22(29-3)24(31-5)23(19)30-4/h6-7,9,11,13-14,20,26H,8,10,12,15H2,1-5H3