7-azanyl-8,8-diethyl-6-(5-methoxypentan-2-yloxy)-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 7-azanyl-8,8-diethyl-6-(5-methoxypentan-2-yloxy)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-4,4-diethyl-2-(4-methoxy-1-methyl-butoxy)tetralin-6-ol CAS Name: 7-amino-8,8-diethyl-6-(5-methoxypentan-2-yloxy)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-diethyl-6-(5-methoxypentan-2-yloxy)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-4,4-diethyl-2-(4-methoxy-1-methyl-butoxy)tetralin-6-ol Formula: C20H33NO3 MolecularWeight: 335.48092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33NO3/c1-5-20(6-2)17-13-16(22)10-9-15(17)12-18(19(20)21)24-14(3)8-7-11-23-4/h9-10,13-14,18-19,22H,5-8,11-12,21H2,1-4H3