4-(1H-indol-3-yl)-8-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(1H-indol-3-yl)-8-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(1H-indol-3-yl)-8-isobutoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(1H-indol-3-yl)-8-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(1H-indol-3-yl)-8-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(1H-indol-3-yl)-8-isobutoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H26N2O MolecularWeight: 358.47604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2O/c1-15(2)14-27-16-10-11-23-20(12-16)17-7-5-8-19(17)24(26-23)21-13-25-22-9-4-3-6-18(21)22/h3-7,9-13,15,17,19,24-26H,8,14H2,1-2H3