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

Systemtic Name: 6-butoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-butoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-butoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-butoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-butoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-2-3-15-24-20-14-8-13-19-17-11-7-12-18(17)21(23-22(19)20)16-9-5-4-6-10-16/h4-11,13-14,17-18,21,23H,2-3,12,15H2,1H3