1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol

Systemtic Name: 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol Openeye Name: 1-tetralin-6-ylsulfonyl-3,4-dihydro-2H-quinolin-8-ol CAS Name: 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol IUPAC Name: 1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-3,4-dihydro-2H-quinolin-8-ol Traditional Name: 1-tetralin-6-ylsulfonyl-3,4-dihydro-2H-quinolin-8-ol Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCCC4=C3C(=CC=C4)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)N3CCCC4=C3C(=CC=C4)O

InChI

InChI=1S/C19H21NO3S/c21-18-9-3-7-15-8-4-12-20(19(15)18)24(22,23)17-11-10-14-5-1-2-6-16(14)13-17/h3,7,9-11,13,21H,1-2,4-6,8,12H2