(12cS)-2,2-dimethyl-5-thiophen-2-yl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one

Systemtic Name: (12cS)-2,2-dimethyl-5-thiophen-2-yl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Openeye Name: (12cS)-2,2-dimethyl-5-(2-thienyl)-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one CAS Name: (12cS)-2,2-dimethyl-5-thiophen-2-yl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one IUPAC Name: (12cS)-2,2-dimethyl-5-thiophen-2-yl-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Traditional Name: (12cS)-2,2-dimethyl-5-(2-thienyl)-1,3,6,12c-tetrahydrobenzo[a]phenanthridin-4-one Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(=C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=CS5)C(=O)C1)C

Isomeric SMILES

CC1(C[C@@H]2C(=C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=CS5)C(=O)C1)C

InChI

InChI=1S/C23H21NOS/c1-23(2)12-16-20-15-7-4-3-6-14(15)9-10-17(20)24-22(19-8-5-11-26-19)21(16)18(25)13-23/h3-11,16,24H,12-13H2,1-2H3/t16-/m0/s1