6-(methylamino)-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(methylamino)-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-(methylamino)-8-(4-methylpiperazin-1-yl)tetralin-5-ol CAS Name: 6-(methylamino)-4-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(methylamino)-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-(methylamino)-8-(4-methylpiperazino)tetralin-5-ol Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C=CC(=C2C1)N3CCN(CC3)C)O

Isomeric SMILES

CNC1CCC2=C(C=CC(=C2C1)N3CCN(CC3)C)O

InChI

InChI=1S/C16H25N3O/c1-17-12-3-4-13-14(11-12)15(5-6-16(13)20)19-9-7-18(2)8-10-19/h5-6,12,17,20H,3-4,7-11H2,1-2H3