N-(2-diethylaminoethyl)-6-phenylmethoxy-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-6-phenylmethoxy-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-(2-diethylaminoethyl)-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-(1-oxo-2-phenylpropyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-6-phenylmethoxy-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-(2-diethylaminoethyl)-2-hydratropoyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1C2=C(CCN1C(=O)C(C)C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCNC(=O)C1C2=C(CCN1C(=O)C(C)C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c1-4-34(5-2)21-19-33-31(36)30-29-17-16-28(38-23-25-12-8-6-9-13-25)22-27(29)18-20-35(30)32(37)24(3)26-14-10-7-11-15-26/h6-17,22,24,30H,4-5,18-21,23H2,1-3H3,(H,33,36)