N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxidanylidene-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxo-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-oxopropyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[3-[2-(4-chlorophenyl)ethylamino]-3-keto-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NCCC(=O)NCCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O4/c1-30-20-13-17-9-12-27(15-18(17)14-21(20)31-2)23(29)26-11-8-22(28)25-10-7-16-3-5-19(24)6-4-16/h3-6,13-14H,7-12,15H2,1-2H3,(H,25,28)(H,26,29)