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

Systemtic Name: 6-azanyl-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-amino-8-(4-methylpiperazin-1-yl)tetralin-5-ol CAS Name: 6-amino-4-(4-methyl-1-piperazinyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-amino-4-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-amino-8-(4-methylpiperazino)tetralin-5-ol Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CC(CCC3=C(C=C2)O)N

Isomeric SMILES

CN1CCN(CC1)C2=C3CC(CCC3=C(C=C2)O)N

InChI

InChI=1S/C15H23N3O/c1-17-6-8-18(9-7-17)14-4-5-15(19)12-3-2-11(16)10-13(12)14/h4-5,11,19H,2-3,6-10,16H2,1H3