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

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

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

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C


Isomeric SMILES

CCCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4C


InChI

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


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