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

Systemtic Name: 7-azanyl-6-(2-phenoxyethoxy)-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-2-(2-phenoxyethoxy)-4,4-dipropyl-tetralin-6-ol CAS Name: 7-amino-6-(2-phenoxyethoxy)-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-6-(2-phenoxyethoxy)-8,8-dipropyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-2-(2-phenoxyethoxy)-4,4-dipropyl-tetralin-6-ol Formula: C24H33NO3 MolecularWeight: 383.52372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)N)CCC

Isomeric SMILES

CCCC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)N)CCC

InChI

InChI=1S/C24H33NO3/c1-3-12-24(13-4-2)21-17-19(26)11-10-18(21)16-22(23(24)25)28-15-14-27-20-8-6-5-7-9-20/h5-11,17,22-23,26H,3-4,12-16,25H2,1-2H3