2-(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-chloranyl-2-methoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-chloro-2-methoxy-4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-chloro-2-methoxy-4-methyl-phenyl)sulfonyl-3,4-dihydro-1H-isoquinoline Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)S(=O)(=O)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C17H18ClNO3S/c1-12-9-16(22-2)17(10-15(12)18)23(20,21)19-8-7-13-5-3-4-6-14(13)11-19/h3-6,9-10H,7-8,11H2,1-2H3