8-ethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-ethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-ethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-ethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-ethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-ethoxy-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H23NO2/c1-3-24-14-11-12-19-18(13-14)15-8-6-9-16(15)21(22-19)17-7-4-5-10-20(17)23-2/h4-8,10-13,15-16,21-22H,3,9H2,1-2H3