1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(tetralin-1-ylamino)indan-4-ol CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(tetralin-1-ylamino)indan-4-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3CCC4=C3C=CC=C4O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3CCC4=C3C=CC=C4O

InChI

InChI=1S/C19H21NO/c21-19-10-4-8-15-16(19)11-12-18(15)20-17-9-3-6-13-5-1-2-7-14(13)17/h1-2,4-5,7-8,10,17-18,20-21H,3,6,9,11-12H2