N-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-methoxy-N-norbornan-2-yl-tetralin-2-amine CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-methoxytetralin-2-yl)-(2-norbornyl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3CC4CCC3C4

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3CC4CCC3C4

InChI

InChI=1S/C18H25NO/c1-20-18-4-2-3-13-7-8-15(11-16(13)18)19-17-10-12-5-6-14(17)9-12/h2-4,12,14-15,17,19H,5-11H2,1H3