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

Systemtic Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Openeye Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide CAS Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide IUPAC Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methylbenzamide Traditional Name: N-[4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-3-methyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H26N2O2/c1-17-6-3-8-19(14-17)27(30)28-20-12-13-25-24(16-20)22-10-5-11-23(22)26(29-25)18-7-4-9-21(15-18)31-2/h3-10,12-16,22-23,26,29H,11H2,1-2H3,(H,28,30)