ethyl 3-[[7-[(2-chlorophenyl)carbonylamino]-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[7-[(2-chlorophenyl)carbonylamino]-3,4-dihydro-1H-isoquinolin-2-yl]carbonylamino]propanoate Openeye Name: ethyl 3-[[7-[(2-chlorobenzoyl)amino]-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]propanoate CAS Name: 3-[[[7-[[(2-chlorophenyl)-oxomethyl]amino]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[7-[(2-chlorobenzoyl)amino]-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]propanoate Traditional Name: 3-[[7-[(2-chlorobenzoyl)amino]-3,4-dihydro-1H-isoquinoline-2-carbonyl]amino]propionic acid ethyl ester Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CCNC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O4/c1-2-30-20(27)9-11-24-22(29)26-12-10-15-7-8-17(13-16(15)14-26)25-21(28)18-5-3-4-6-19(18)23/h3-8,13H,2,9-12,14H2,1H3,(H,24,29)(H,25,28)