1-(2-chlorophenyl)-N,N-bis(prop-2-enyl)isoquinoline-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N,N-bis(prop-2-enyl)isoquinoline-3-carboxamide Openeye Name: N,N-diallyl-1-(2-chlorophenyl)isoquinoline-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N,N-bis(prop-2-enyl)-3-isoquinolinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N,N-bis(prop-2-enyl)isoquinoline-3-carboxamide Traditional Name: N,N-diallyl-1-(2-chlorophenyl)isoquinoline-3-carboxamide Formula: C22H19ClN2O MolecularWeight: 362.85206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=CC=CC=C2C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O/c1-3-13-25(14-4-2)22(26)20-15-16-9-5-6-10-17(16)21(24-20)18-11-7-8-12-19(18)23/h3-12,15H,1-2,13-14H2