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

Systemtic Name: 1-chloranyl-N,N-bis(prop-2-enyl)isoquinoline-3-carboxamide Openeye Name: N,N-diallyl-1-chloro-isoquinoline-3-carboxamide CAS Name: 1-chloro-N,N-bis(prop-2-enyl)-3-isoquinolinecarboxamide IUPAC Name: 1-chloro-N,N-bis(prop-2-enyl)isoquinoline-3-carboxamide Traditional Name: N,N-diallyl-1-chloro-isoquinoline-3-carboxamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC2=CC=CC=C2C(=N1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC2=CC=CC=C2C(=N1)Cl

InChI

InChI=1S/C16H15ClN2O/c1-3-9-19(10-4-2)16(20)14-11-12-7-5-6-8-13(12)15(17)18-14/h3-8,11H,1-2,9-10H2