4-(3-methylthiophen-2-yl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3-methylthiophen-2-yl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(3-methyl-2-thienyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-methyl-2-thiophenyl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-methylthiophen-2-yl)-6-(3-phenylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(3-methyl-2-thienyl)-6-(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=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/c1-18-15-17-29-26(18)25-22-12-5-11-20(22)21-13-6-14-23(24(21)27-25)28-16-7-10-19-8-3-2-4-9-19/h2-6,8-9,11,13-15,17,20,22,25,27H,7,10,12,16H2,1H3