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

Systemtic Name: 5-bromanyl-N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-bromo-N-(dicyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: 5-bromo-N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-bromo-N-(dicyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-bromo-8-methoxy-tetralin-2-yl)-(dicyclopropylmethyl)amine Formula: C18H24BrNO MolecularWeight: 350.29326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)Br)NC(C3CC3)C4CC4

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)Br)NC(C3CC3)C4CC4

InChI

InChI=1S/C18H24BrNO/c1-21-17-9-8-16(19)14-7-6-13(10-15(14)17)20-18(11-2-3-11)12-4-5-12/h8-9,11-13,18,20H,2-7,10H2,1H3