6-bromanyl-5-methoxy-N-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 6-bromanyl-5-methoxy-N-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 6-bromo-5-methoxy-N-methyl-8-(4-methylpiperazin-1-yl)tetralin-2-amine CAS Name: 6-bromo-5-methoxy-N-methyl-8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 6-bromo-5-methoxy-N-methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [6-bromo-5-methoxy-8-(4-methylpiperazino)tetralin-2-yl]-methyl-amine Formula: C17H26BrN3O MolecularWeight: 368.31184

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C(=CC(=C2OC)Br)N3CCN(CC3)C

Isomeric SMILES

CNC1CCC2=C(C1)C(=CC(=C2OC)Br)N3CCN(CC3)C

InChI

InChI=1S/C17H26BrN3O/c1-19-12-4-5-13-14(10-12)16(11-15(18)17(13)22-3)21-8-6-20(2)7-9-21/h11-12,19H,4-10H2,1-3H3