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

Systemtic Name: (2-methoxy-4-methyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanethione Openeye Name: (2-methoxy-4-methyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanethione CAS Name: (2-methoxy-4-methylphenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanethione IUPAC Name: (2-methoxy-4-methylphenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanethione Traditional Name: (2-methoxy-4-methyl-phenyl)-(6-methyl-3,4,4a,8a-tetrahydro-2H-quinolin-1-yl)methanethione Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NOS/c1-13-7-9-17-15(11-13)5-4-10-20(17)19(22)16-8-6-14(2)12-18(16)21-3/h6-9,11-12,15,17H,4-5,10H2,1-3H3