N-ethyl-N-[(3-methoxypyridin-4-yl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline

Systemtic Name: N-ethyl-N-[(3-methoxypyridin-4-yl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: N-ethyl-N-[(3-methoxy-4-pyridyl)methyl]-2-(6-methoxytetralin-2-yl)aniline CAS Name: N-ethyl-N-[(3-methoxy-4-pyridinyl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: N-ethyl-N-[(3-methoxypyridin-4-yl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: ethyl-[(3-methoxy-4-pyridyl)methyl]-[2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=NC=C1)OC)C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCN(CC1=C(C=NC=C1)OC)C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C26H30N2O2/c1-4-28(18-22-13-14-27-17-26(22)30-3)25-8-6-5-7-24(25)21-10-9-20-16-23(29-2)12-11-19(20)15-21/h5-8,11-14,16-17,21H,4,9-10,15,18H2,1-3H3