10,10-dimethyl-7-thiophen-2-yl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one

Systemtic Name: 10,10-dimethyl-7-thiophen-2-yl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Openeye Name: 10,10-dimethyl-7-(2-thienyl)-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one CAS Name: 10,10-dimethyl-7-thiophen-2-yl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one IUPAC Name: 10,10-dimethyl-7-thiophen-2-yl-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Traditional Name: 10,10-dimethyl-7-(2-thienyl)-7,9,11,12-tetrahydronaphtho[1,2-b]quinolin-8-one Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C23H21NOS/c1-23(2)12-17-21(18(25)13-23)20(19-8-5-11-26-19)16-10-9-14-6-3-4-7-15(14)22(16)24-17/h3-11,20,24H,12-13H2,1-2H3