N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide

Systemtic Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Openeye Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide CAS Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylbenzamide IUPAC Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylbenzamide Traditional Name: N-[4-(4-hydroxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H24N2O2/c1-16-5-2-3-6-20(16)26(30)27-18-11-14-24-23(15-18)21-7-4-8-22(21)25(28-24)17-9-12-19(29)13-10-17/h2-7,9-15,21-22,25,28-29H,8H2,1H3,(H,27,30)