8-ethoxy-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-ethoxy-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-ethoxy-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-ethoxy-4-(2-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-ethoxy-4-naphthalen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-ethoxy-4-(2-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23NO/c1-2-26-19-12-13-23-22(15-19)20-8-5-9-21(20)24(25-23)18-11-10-16-6-3-4-7-17(16)14-18/h3-8,10-15,20-21,24-25H,2,9H2,1H3