6-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine

Systemtic Name: 6-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine Openeye Name: 6-methoxy-N-(1-tetralin-6-ylethyl)pyridin-3-amine CAS Name: 6-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-3-pyridinamine IUPAC Name: 6-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(1-tetralin-6-ylethyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H22N2O/c1-13(20-17-9-10-18(21-2)19-12-17)15-8-7-14-5-3-4-6-16(14)11-15/h7-13,20H,3-6H2,1-2H3