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

Systemtic Name: 5-bromanyl-N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 5-bromo-N,N-bis(cyclopropylmethyl)-8-methoxy-tetralin-2-amine CAS Name: 5-bromo-N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 5-bromo-N,N-bis(cyclopropylmethyl)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5-bromo-8-methoxy-tetralin-2-yl)-bis(cyclopropylmethyl)amine Formula: C19H26BrNO MolecularWeight: 364.31984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)Br)N(CC3CC3)CC4CC4

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)Br)N(CC3CC3)CC4CC4

InChI

InChI=1S/C19H26BrNO/c1-22-19-9-8-18(20)16-7-6-15(10-17(16)19)21(11-13-2-3-13)12-14-4-5-14/h8-9,13-15H,2-7,10-12H2,1H3