7-azanyl-8,8-dimethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-dimethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-isopropoxy-4,4-dimethyl-tetralin-6-ol CAS Name: 7-amino-8,8-dimethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-dimethyl-6-propan-2-yloxy-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-isopropoxy-4,4-dimethyl-tetralin-6-ol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC2=C(C=C(C=C2)O)C(C1N)(C)C

Isomeric SMILES

CC(C)OC1CC2=C(C=C(C=C2)O)C(C1N)(C)C

InChI

InChI=1S/C15H23NO2/c1-9(2)18-13-7-10-5-6-11(17)8-12(10)15(3,4)14(13)16/h5-6,8-9,13-14,17H,7,16H2,1-4H3