4-naphthalen-2-yl-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-naphthalen-2-yl-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-naphthyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-naphthalenyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-naphthalen-2-yl-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-naphthyl)-6-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C=CC2C1C(NC3=C2C=CC=C3OCCOC4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H27NO2/c1-2-10-24(11-3-1)32-18-19-33-28-15-7-14-27-25-12-6-13-26(25)29(31-30(27)28)23-17-16-21-8-4-5-9-22(21)20-23/h1-12,14-17,20,25-26,29,31H,13,18-19H2