7-azanyl-8,8-diethyl-6-methoxy-6,7-dihydro-5H-naphthalen-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OC)N)CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OC)N)CC

InChI

InChI=1S/C15H23NO2/c1-4-15(5-2)12-9-11(17)7-6-10(12)8-13(18-3)14(15)16/h6-7,9,13-14,17H,4-5,8,16H2,1-3H3