1-(2-chlorophenyl)-N,N-diethyl-7-methyl-isoquinoline-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,N-diethyl-7-methyl-isoquinoline-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N,N-diethyl-7-methyl-isoquinoline-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,N-diethyl-7-methyl-3-isoquinolinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,N-diethyl-7-methylisoquinoline-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N,N-diethyl-7-methyl-isoquinoline-3-carboxamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=NC(=C2C=C(C=CC2=C1)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)C1=NC(=C2C=C(C=CC2=C1)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H21ClN2O/c1-4-24(5-2)21(25)19-13-15-11-10-14(3)12-17(15)20(23-19)16-8-6-7-9-18(16)22/h6-13H,4-5H2,1-3H3