N-methyl-N-(phenylmethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-methyl-N-(phenylmethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(4-isopropylphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-methyl-N-(phenylmethyl)-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-N-methyl-4-(4-propan-2-ylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-N-methyl-4-p-cumenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N2O/c1-20(2)22-15-17-23(18-16-22)28-25-12-7-11-24(25)26-13-8-14-27(29(26)31-28)30(33)32(3)19-21-9-5-4-6-10-21/h4-11,13-18,20,24-25,28,31H,12,19H2,1-3H3