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

Systemtic Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Openeye Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide CAS Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide IUPAC Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propanamide Traditional Name: N-[4-(4-dimethylaminophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O/c1-4-22(27)24-16-10-13-21-20(14-16)18-6-5-7-19(18)23(25-21)15-8-11-17(12-9-15)26(2)3/h5-6,8-14,18-19,23,25H,4,7H2,1-3H3,(H,24,27)