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N-methyl-N-phenyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

N-methyl-N-phenyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name:N-methyl-N-phenyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Openeye Name:4-(4-isopropylphenyl)-N-methyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
CAS Name:N-methyl-N-phenyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
IUPAC Name:N-methyl-N-phenyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Traditional Name:N-methyl-4-p-cumenyl-N-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide
Formula: C29H30N2O
MolecularWeight: 422.5613
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N(C)C5=CC=CC=C5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N(C)C5=CC=CC=C5


InChI

InChI=1S/C29H30N2O/c1-19(2)20-12-14-21(15-13-20)28-25-11-7-10-24(25)26-18-22(16-17-27(26)30-28)29(32)31(3)23-8-5-4-6-9-23/h4-10,12-19,24-25,28,30H,11H2,1-3H3


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