4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H17NO3S/c1-12-4-9-16-13(11-12)3-2-10-17(16)21(19,20)15-7-5-14(18)6-8-15/h4-9,11,18H,2-3,10H2,1H3