N-[3,5-bis(dimethylaminomethyl)-4-methoxy-phenyl]-N,10-dimethyl-benzo[g]quinolin-4-amine

Systemtic Name: N-[3,5-bis(dimethylaminomethyl)-4-methoxy-phenyl]-N,10-dimethyl-benzo[g]quinolin-4-amine Openeye Name: N-[3,5-bis(dimethylaminomethyl)-4-methoxy-phenyl]-N,10-dimethyl-benzo[g]quinolin-4-amine CAS Name: N-[3,5-bis(dimethylaminomethyl)-4-methoxyphenyl]-N,10-dimethyl-4-benzo[g]quinolinamine IUPAC Name: N-[3,5-bis(dimethylaminomethyl)-4-methoxyphenyl]-N,10-dimethylbenzo[g]quinolin-4-amine Traditional Name: [3,5-bis(dimethylaminomethyl)-4-methoxy-phenyl]-methyl-(10-methylbenzo[g]quinolin-4-yl)amine Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=CC=CC=C13)C(=CC=N2)N(C)C4=CC(=C(C(=C4)CN(C)C)OC)CN(C)C

Isomeric SMILES

CC1=C2C(=CC3=CC=CC=C13)C(=CC=N2)N(C)C4=CC(=C(C(=C4)CN(C)C)OC)CN(C)C

InChI

InChI=1S/C28H34N4O/c1-19-24-11-9-8-10-20(24)16-25-26(12-13-29-27(19)25)32(6)23-14-21(17-30(2)3)28(33-7)22(15-23)18-31(4)5/h8-16H,17-18H2,1-7H3