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

Systemtic Name: 6-methoxy-N-(1-pyridin-3-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-[1-(3-pyridyl)ethyl]tetralin-1-amine CAS Name: 6-methoxy-N-[1-(3-pyridinyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(1-pyridin-3-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-[1-(3-pyridyl)ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1=CN=CC=C1)NC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H22N2O/c1-13(15-6-4-10-19-12-15)20-18-7-3-5-14-11-16(21-2)8-9-17(14)18/h4,6,8-13,18,20H,3,5,7H2,1-2H3