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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCCC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCCC5=CC=CC=C5

InChI

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