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

Systemtic Name: 4-(4-hydroxyphenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-benzyl-4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(4-hydroxyphenyl)-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-benzyl-4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-benzyl-4-(4-hydroxyphenyl)-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)NCC4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H24N2O2/c29-19-14-12-18(13-15-19)24-21-9-4-8-20(21)22-10-5-11-23(25(22)28-24)26(30)27-16-17-6-2-1-3-7-17/h1-8,10-15,20-21,24,28-29H,9,16H2,(H,27,30)