N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(dicyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dicyclopropylmethyl-(8-methoxytetralin-2-yl)amine Formula: C18H25NO MolecularWeight: 271.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC(C3CC3)C4CC4

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC(C3CC3)C4CC4

InChI

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