N,N-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N,N-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-benzyloxyphenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N,N-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N,N-dimethyl-4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-benzoxyphenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C28H28N2O2/c1-30(2)28(31)24-16-9-15-22-20-13-8-14-21(20)26(29-27(22)24)23-12-6-7-17-25(23)32-18-19-10-4-3-5-11-19/h3-13,15-17,20-21,26,29H,14,18H2,1-2H3