N-[(1-ethylpyrrolidin-2-yl)methyl]-6-phenylmethoxy-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-phenylmethoxy-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-(1-oxo-2-phenylpropyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-6-phenylmethoxy-2-(2-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydratropoyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2C3=C(CCN2C(=O)C(C)C4=CC=CC=C4)C=C(C=C3)OCC5=CC=CC=C5

Isomeric SMILES

CCN1CCCC1CNC(=O)C2C3=C(CCN2C(=O)C(C)C4=CC=CC=C4)C=C(C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C33H39N3O3/c1-3-35-19-10-15-28(35)22-34-32(37)31-30-17-16-29(39-23-25-11-6-4-7-12-25)21-27(30)18-20-36(31)33(38)24(2)26-13-8-5-9-14-26/h4-9,11-14,16-17,21,24,28,31H,3,10,15,18-20,22-23H2,1-2H3,(H,34,37)