9-methyl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol

Systemtic Name: 9-methyl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Openeye Name: 9-methyl-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol CAS Name: 9-methyl-4-(3-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol IUPAC Name: 9-methyl-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Traditional Name: 9-methyl-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-ol Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=CS4)C

Isomeric SMILES

CC1=C2C3C=CCC3C(NC2=C(C=C1)O)C4=C(C=CS4)C

InChI

InChI=1S/C18H19NOS/c1-10-6-7-14(20)17-15(10)12-4-3-5-13(12)16(19-17)18-11(2)8-9-21-18/h3-4,6-9,12-13,16,19-20H,5H2,1-2H3