2-(2-acetamido-2-phenyl-ethanoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide

Systemtic Name: 2-(2-acetamido-2-phenyl-ethanoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 2-(2-acetamido-2-phenyl-acetyl)-6-benzyloxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: 2-(2-acetamido-1-oxo-2-phenylethyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: 2-(2-acetamido-2-phenylacetyl)-N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 2-(2-acetamido-2-phenyl-acetyl)-6-benzoxy-N-[2-(diisopropylamino)ethyl]-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C35H44N4O4 MolecularWeight: 584.74826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H44N4O4/c1-24(2)38(25(3)4)21-19-36-34(41)33-31-17-16-30(43-23-27-12-8-6-9-13-27)22-29(31)18-20-39(33)35(42)32(37-26(5)40)28-14-10-7-11-15-28/h6-17,22,24-25,32-33H,18-21,23H2,1-5H3,(H,36,41)(H,37,40)