8-(2-methoxyethoxy)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(2-methoxyethoxy)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-methoxyethoxy)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-methoxyethoxy)-4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-methoxyethoxy)-4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-methoxyethoxy)-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H25NO2 MolecularWeight: 371.4715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H25NO2/c1-27-14-15-28-18-12-13-24-23(16-18)20-9-5-11-22(20)25(26-24)21-10-4-7-17-6-2-3-8-19(17)21/h2-10,12-13,16,20,22,25-26H,11,14-15H2,1H3