6-[4-[2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-[2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-[2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[2-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]naphthalen-1-yl]pyridin-2-amine Traditional Name: 2-[4-(6-amino-2-pyridyl)-1-naphthyl]ethyl-(3,4,5-trimethoxybenzyl)amine Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNCCC2=CC=C(C3=CC=CC=C23)C4=NC(=CC=C4)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNCCC2=CC=C(C3=CC=CC=C23)C4=NC(=CC=C4)N

InChI

InChI=1S/C27H29N3O3/c1-31-24-15-18(16-25(32-2)27(24)33-3)17-29-14-13-19-11-12-22(21-8-5-4-7-20(19)21)23-9-6-10-26(28)30-23/h4-12,15-16,29H,13-14,17H2,1-3H3,(H2,28,30)