2-[1-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamine CAS Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethylethanamine IUPAC Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethylethanamine Traditional Name: 2-[1-[2-(4-chlorophenyl)ethyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethyl-diethyl-amine Formula: C23H31ClN2 MolecularWeight: 370.95864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCC2=CC=CC=C2C1CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN1CCC2=CC=CC=C2C1CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H31ClN2/c1-3-25(4-2)17-18-26-16-15-20-7-5-6-8-22(20)23(26)14-11-19-9-12-21(24)13-10-19/h5-10,12-13,23H,3-4,11,14-18H2,1-2H3