4-(4-methoxyphenyl)-6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-methoxyphenyl)-6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-isobutoxy-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-methoxyphenyl)-6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-methoxyphenyl)-6-(2-methylpropoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-isobutoxy-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)COC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27NO2/c1-15(2)14-26-21-9-5-8-20-18-6-4-7-19(18)22(24-23(20)21)16-10-12-17(25-3)13-11-16/h4-6,8-13,15,18-19,22,24H,7,14H2,1-3H3