(2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-4-23-22(27)24-21(26)20(15-8-6-5-7-9-15)25-11-10-16-12-18(28-2)19(29-3)13-17(16)14-25/h5-9,12-13,20H,4,10-11,14H2,1-3H3,(H2,23,24,26,27)/t20-/m0/s1