8-heptoxy-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-heptoxy-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-heptoxy-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-heptoxy-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-heptoxy-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-heptoxy-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CS4

InChI

InChI=1S/C23H29NOS/c1-2-3-4-5-6-14-25-17-12-13-21-20(16-17)18-9-7-10-19(18)23(24-21)22-11-8-15-26-22/h7-9,11-13,15-16,18-19,23-24H,2-6,10,14H2,1H3