9-chloranyl-N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: N-allyl-9-chloro-N-phenyl-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-phenyl-N-prop-2-enyl-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: N-allyl-9-chloro-N-phenyl-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)C(=C4CCCCC4=N3)Cl

InChI

InChI=1S/C23H21ClN2O/c1-2-14-26(17-8-4-3-5-9-17)23(27)16-12-13-19-21(15-16)25-20-11-7-6-10-18(20)22(19)24/h2-5,8-9,12-13,15H,1,6-7,10-11,14H2