N-ethyl-N-[(5-methoxypyridin-3-yl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline

Systemtic Name: N-ethyl-N-[(5-methoxypyridin-3-yl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Openeye Name: N-ethyl-N-[(5-methoxy-3-pyridyl)methyl]-2-(6-methoxytetralin-2-yl)aniline CAS Name: N-ethyl-N-[(5-methoxy-3-pyridinyl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline IUPAC Name: N-ethyl-N-[(5-methoxypyridin-3-yl)methyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)aniline Traditional Name: ethyl-[(5-methoxy-3-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=CC(=CN=C1)OC)C2=CC=CC=C2C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

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

InChI

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