5,6,7-trimethoxy-N,N-dimethyl-3-[(1-naphthalen-1-ylethylamino)methyl]quinolin-2-amine

Systemtic Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[(1-naphthalen-1-ylethylamino)methyl]quinolin-2-amine Openeye Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[[1-(1-naphthyl)ethylamino]methyl]quinolin-2-amine CAS Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[[1-(1-naphthalenyl)ethylamino]methyl]-2-quinolinamine IUPAC Name: 5,6,7-trimethoxy-N,N-dimethyl-3-[(1-naphthalen-1-ylethylamino)methyl]quinolin-2-amine Traditional Name: dimethyl-[5,6,7-trimethoxy-3-[[1-(1-naphthyl)ethylamino]methyl]-2-quinolyl]amine Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=C(N=C4C=C(C(=C(C4=C3)OC)OC)OC)N(C)C

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=C(N=C4C=C(C(=C(C4=C3)OC)OC)OC)N(C)C

InChI

InChI=1S/C27H31N3O3/c1-17(20-13-9-11-18-10-7-8-12-21(18)20)28-16-19-14-22-23(29-27(19)30(2)3)15-24(31-4)26(33-6)25(22)32-5/h7-15,17,28H,16H2,1-6H3