6-[di(propan-2-yl)amino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[di(propan-2-yl)amino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-(diisopropylamino)-6-methyl-tetralin-5-ol CAS Name: 6-[di(propan-2-yl)amino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[di(propan-2-yl)amino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-(diisopropylamino)-6-methyl-tetralin-5-ol Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CC2)N(C(C)C)C(C)C)C=C1)O

Isomeric SMILES

CC1=C(C2=C(CC(CC2)N(C(C)C)C(C)C)C=C1)O

InChI

InChI=1S/C17H27NO/c1-11(2)18(12(3)4)15-8-9-16-14(10-15)7-6-13(5)17(16)19/h6-7,11-12,15,19H,8-10H2,1-5H3