6-ethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6-ethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-ethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-ethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-ethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-ethoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c1-2-22-18-13-7-12-17-15-10-6-11-16(15)19(21-20(17)18)14-8-4-3-5-9-14/h3-10,12-13,15-16,19,21H,2,11H2,1H3