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

Systemtic Name: N-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-ethanamide Openeye Name: N-[4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-acetamide CAS Name: N-[4-(2-methoxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methylacetamide IUPAC Name: N-[4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methylacetamide Traditional Name: N-[4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-N-methyl-acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)N(C)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C26H26N2O2/c1-16(29)28(2)18-12-13-23-22(15-18)20-9-6-10-21(20)26(27-23)25-19-8-5-4-7-17(19)11-14-24(25)30-3/h4-9,11-15,20-21,26-27H,10H2,1-3H3