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

Systemtic Name: 7-azanyl-8,8-diethyl-6-(2-phenoxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-4,4-diethyl-2-(2-phenoxyethoxy)tetralin-6-ol CAS Name: 7-amino-8,8-diethyl-6-(2-phenoxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-diethyl-6-(2-phenoxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-4,4-diethyl-2-(2-phenoxyethoxy)tetralin-6-ol Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)N)CC

Isomeric SMILES

CCC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)N)CC

InChI

InChI=1S/C22H29NO3/c1-3-22(4-2)19-15-17(24)11-10-16(19)14-20(21(22)23)26-13-12-25-18-8-6-5-7-9-18/h5-11,15,20-21,24H,3-4,12-14,23H2,1-2H3