N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propanamide

Systemtic Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propanamide Openeye Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propanamide CAS Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylpropanamide IUPAC Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylpropanamide Traditional Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-propionamide Formula: C24H29N3O MolecularWeight: 375.50656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H29N3O/c1-15(2)24(28)25-17-10-13-22-21(14-17)19-6-5-7-20(19)23(26-22)16-8-11-18(12-9-16)27(3)4/h5-6,8-15,19-20,23,26H,7H2,1-4H3,(H,25,28)