2-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine

Systemtic Name: 2-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine Openeye Name: 2-chloro-N-(6-methoxytetralin-1-yl)pyridin-3-amine CAS Name: 2-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridinamine IUPAC Name: 2-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-(6-methoxytetralin-1-yl)amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H17ClN2O/c1-20-12-7-8-13-11(10-12)4-2-5-14(13)19-15-6-3-9-18-16(15)17/h3,6-10,14,19H,2,4-5H2,1H3