N-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide

Systemtic Name: N-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Openeye Name: N-[4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide CAS Name: N-[4-(2-methoxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylbenzamide IUPAC Name: N-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methylbenzamide Traditional Name: N-[4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-2-methyl-benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C31H28N2O2/c1-19-8-3-5-10-22(19)31(34)32-21-15-16-27-26(18-21)24-12-7-13-25(24)30(33-27)29-23-11-6-4-9-20(23)14-17-28(29)35-2/h3-12,14-18,24-25,30,33H,13H2,1-2H3,(H,32,34)