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4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(3-chlorophenyl)-8-heptoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C25H30ClNO
MolecularWeight: 395.9648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)Cl


Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C25H30ClNO/c1-2-3-4-5-6-15-28-20-13-14-24-23(17-20)21-11-8-12-22(21)25(27-24)18-9-7-10-19(26)16-18/h7-11,13-14,16-17,21-22,25,27H,2-6,12,15H2,1H3


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