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

Systemtic Name: 7-azanyl-8,8-dimethyl-6-(2-phenoxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 3-amino-4,4-dimethyl-2-(2-phenoxyethoxy)tetralin-6-ol CAS Name: 7-amino-8,8-dimethyl-6-(2-phenoxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 7-amino-8,8-dimethyl-6-(2-phenoxyethoxy)-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 3-amino-4,4-dimethyl-2-(2-phenoxyethoxy)tetralin-6-ol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)N)C

Isomeric SMILES

CC1(C(C(CC2=C1C=C(C=C2)O)OCCOC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H25NO3/c1-20(2)17-13-15(22)9-8-14(17)12-18(19(20)21)24-11-10-23-16-6-4-3-5-7-16/h3-9,13,18-19,22H,10-12,21H2,1-2H3