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

Systemtic Name: 4-naphthalen-1-yl-8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1-naphthyl)-8-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1-naphthalenyl)-8-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-1-yl-8-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1-naphthyl)-8-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC(OC1)COC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H27NO2/c1-2-9-21-18(6-1)7-3-11-23(21)27-24-12-4-10-22(24)25-16-19(13-14-26(25)28-27)30-17-20-8-5-15-29-20/h1-4,6-7,9-11,13-14,16,20,22,24,27-28H,5,8,12,15,17H2