8-butan-2-yloxy-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-butan-2-yloxy-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(o-tolyl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-butan-2-yloxy-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-butan-2-yloxy-4-(2-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(o-tolyl)-8-sec-butoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)OC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C

InChI

InChI=1S/C23H27NO/c1-4-16(3)25-17-12-13-22-21(14-17)19-10-7-11-20(19)23(24-22)18-9-6-5-8-15(18)2/h5-10,12-14,16,19-20,23-24H,4,11H2,1-3H3