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

Systemtic Name: 4-(4-chlorophenyl)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-chlorophenyl)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-chlorophenyl)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-chlorophenyl)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-(4-chlorophenyl)-8-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO/c1-22-14-9-10-18-17(11-14)15-3-2-4-16(15)19(21-18)12-5-7-13(20)8-6-12/h2-3,5-11,15-16,19,21H,4H2,1H3