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

Systemtic Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanamide Openeye Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide CAS Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide IUPAC Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Traditional Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]acetamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O/c1-14(26)23-16-9-12-21-20(13-16)18-5-4-6-19(18)22(24-21)15-7-10-17(11-8-15)25(2)3/h4-5,7-13,18-19,22,24H,6H2,1-3H3,(H,23,26)