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

Systemtic Name: 8-heptoxy-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-heptoxy-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-heptoxy-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-heptoxy-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-heptoxy-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H31NOS MolecularWeight: 381.57404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

Isomeric SMILES

CCCCCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

InChI

InChI=1S/C24H31NOS/c1-3-4-5-6-7-15-26-18-12-13-22-21(16-18)19-9-8-10-20(19)24(25-22)23-14-11-17(2)27-23/h8-9,11-14,16,19-20,24-25H,3-7,10,15H2,1-2H3