(3-methoxy-4-methylsulfinyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-methoxy-4-methylsulfinyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone Openeye Name: (3-methoxy-4-methylsulfinyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone CAS Name: (3-methoxy-4-methylsulfinylphenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-methoxy-4-methylsulfinylphenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone Traditional Name: (3-methoxy-4-methylsulfinyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanone Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCCN(C2C=C1)C(=O)C3=CC(=C(C=C3)S(=O)C)OC

Isomeric SMILES

CC1=CC2CCCN(C2C=C1)C(=O)C3=CC(=C(C=C3)S(=O)C)OC

InChI

InChI=1S/C19H23NO3S/c1-13-6-8-16-14(11-13)5-4-10-20(16)19(21)15-7-9-18(24(3)22)17(12-15)23-2/h6-9,11-12,14,16H,4-5,10H2,1-3H3