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

Systemtic Name: 4-(5-methylthiophen-2-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(5-methyl-2-thienyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(5-methyl-2-thiophenyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(5-methylthiophen-2-yl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(5-methyl-2-thienyl)-8-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H27NOS MolecularWeight: 401.56368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C26H27NOS/c1-18-12-15-25(29-18)26-22-11-5-10-21(22)23-17-20(13-14-24(23)27-26)28-16-6-9-19-7-3-2-4-8-19/h2-5,7-8,10,12-15,17,21-22,26-27H,6,9,11,16H2,1H3