6-azanyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-2,4-dien-1-ol

Systemtic Name: 6-azanyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-2,4-dien-1-ol Openeye Name: 6-amino-6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-2,4-dien-1-ol CAS Name: 6-amino-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1-cyclohexa-2,4-dienol IUPAC Name: 6-amino-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclohexa-2,4-dien-1-ol Traditional Name: 6-amino-6-(1,1,4,4-tetramethyltetralin-6-yl)cyclohexa-2,4-dien-1-ol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(C=CC=CC3O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(C=CC=CC3O)N)(C)C)C

InChI

InChI=1S/C20H27NO/c1-18(2)11-12-19(3,4)16-13-14(8-9-15(16)18)20(21)10-6-5-7-17(20)22/h5-10,13,17,22H,11-12,21H2,1-4H3