1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one; N,N-dimethylmethanamine

Systemtic Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one; N,N-dimethylmethanamine Openeye Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one; N,N-dimethylmethanamine CAS Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one; N,N-dimethylmethanamine IUPAC Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one; N,N-dimethylmethanamine Traditional Name: 1-(4-chlorophenyl)-1-propyl-2,3-dihydroisoquinolin-4-one; trimethylamine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=CC=CC=C2C(=O)CN1)C3=CC=C(C=C3)Cl.CN(C)C

Isomeric SMILES

CCCC1(C2=CC=CC=C2C(=O)CN1)C3=CC=C(C=C3)Cl.CN(C)C

InChI

InChI=1S/C18H18ClNO.C3H9N/c1-2-11-18(13-7-9-14(19)10-8-13)16-6-4-3-5-15(16)17(21)12-20-18;1-4(2)3/h3-10,20H,2,11-12H2,1H3;1-3H3