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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC2=C(C=C(C=C2)O)C(C1N)(C)C

Isomeric SMILES

CCCOC1CC2=C(C=C(C=C2)O)C(C1N)(C)C

InChI

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