8-bromanyl-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-bromanyl-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-bromo-5-methoxy-1-methyl-N,N-dipropyl-tetralin-2-amine CAS Name: 8-bromo-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-bromo-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-bromo-5-methoxy-1-methyl-tetralin-2-yl)-dipropyl-amine Formula: C18H28BrNO MolecularWeight: 354.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C=CC(=C2C1C)Br)OC

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C=CC(=C2C1C)Br)OC

InChI

InChI=1S/C18H28BrNO/c1-5-11-20(12-6-2)16-9-7-14-17(21-4)10-8-15(19)18(14)13(16)3/h8,10,13,16H,5-7,9,11-12H2,1-4H3