6-ethoxy-4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-ethoxy-4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-ethoxy-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-ethoxy-4-(2-methoxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-ethoxy-4-(2-methoxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-ethoxy-4-(2-methoxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C25H25NO2/c1-3-28-22-13-7-12-19-18-10-6-11-20(18)25(26-24(19)22)23-17-9-5-4-8-16(17)14-15-21(23)27-2/h4-10,12-15,18,20,25-26H,3,11H2,1-2H3