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

Systemtic Name: 4-(2-chlorophenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-chlorophenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-chlorophenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-chlorophenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(2-chlorophenyl)-8-propoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4Cl

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClNO/c1-2-12-24-14-10-11-20-18(13-14)15-7-5-8-16(15)21(23-20)17-6-3-4-9-19(17)22/h3-7,9-11,13,15-16,21,23H,2,8,12H2,1H3