4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline

Systemtic Name: 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Openeye Name: 4-[2-[4-(4-chlorophenyl)-1-piperidyl]ethyl]-1-isopropyl-3,4-dihydro-2H-quinoline CAS Name: 4-[2-[4-(4-chlorophenyl)-1-piperidinyl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline IUPAC Name: 4-[2-[4-(4-chlorophenyl)piperidin-1-yl]ethyl]-1-propan-2-yl-3,4-dihydro-2H-quinoline Traditional Name: 4-[2-[4-(4-chlorophenyl)piperidino]ethyl]-1-isopropyl-3,4-dihydro-2H-quinoline Formula: C25H33ClN2 MolecularWeight: 396.99592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CCC(C2=CC=CC=C21)CCN3CCC(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H33ClN2/c1-19(2)28-18-14-22(24-5-3-4-6-25(24)28)13-17-27-15-11-21(12-16-27)20-7-9-23(26)10-8-20/h3-10,19,21-22H,11-18H2,1-2H3