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

Systemtic Name: 8-hexoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-hexoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-hexoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-hexoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-hexoxy-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29NO/c1-2-3-4-8-16-26-19-14-15-23-22(17-19)20-12-9-13-21(20)24(25-23)18-10-6-5-7-11-18/h5-7,9-12,14-15,17,20-21,24-25H,2-4,8,13,16H2,1H3