4-azanyl-3-methyl-2-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 4-azanyl-3-methyl-2-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 8-amino-7-methyl-6-(1-piperidyl)tetralin-5-ol CAS Name: 4-amino-3-methyl-2-(1-piperidinyl)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 4-amino-3-methyl-2-piperidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 8-amino-7-methyl-6-piperidino-tetralin-5-ol Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCCC2)C(=C1N3CCCCC3)O)N

Isomeric SMILES

CC1=C(C2=C(CCCC2)C(=C1N3CCCCC3)O)N

InChI

InChI=1S/C16H24N2O/c1-11-14(17)12-7-3-4-8-13(12)16(19)15(11)18-9-5-2-6-10-18/h19H,2-10,17H2,1H3