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9,9-dimethyl-5-thiophen-2-yl-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one

9,9-dimethyl-5-thiophen-2-yl-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one

Systemtic Name:9,9-dimethyl-5-thiophen-2-yl-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one
Openeye Name:9,9-dimethyl-5-(2-thienyl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one
CAS Name:9,9-dimethyl-5-thiophen-2-yl-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one
IUPAC Name:9,9-dimethyl-5-thiophen-2-yl-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one
Traditional Name:9,9-dimethyl-5-(2-thienyl)-5,6,8,10-tetrahydrobenzo[i]phenanthridin-7-one
Formula: C23H21NOS
MolecularWeight: 359.48394
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)NC(C3=C2C=CC4=CC=CC=C43)C5=CC=CS5)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)NC(C3=C2C=CC4=CC=CC=C43)C5=CC=CS5)C


InChI

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


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