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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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