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

Systemtic Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-benzyloxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-phenylmethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-benzoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)N)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)N)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C26H24N2O2/c27-26(29)22-14-7-13-20-18-11-6-12-19(18)24(28-25(20)22)21-10-4-5-15-23(21)30-16-17-8-2-1-3-9-17/h1-11,13-15,18-19,24,28H,12,16H2,(H2,27,29)