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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-oxo-3-phenylpropyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-hydrocinnamoyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C34H43N3O3 MolecularWeight: 541.72352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)CCC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C(=O)CCC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C34H43N3O3/c1-25(2)36(26(3)4)22-20-35-34(39)33-31-17-16-30(40-24-28-13-9-6-10-14-28)23-29(31)19-21-37(33)32(38)18-15-27-11-7-5-8-12-27/h5-14,16-17,23,25-26,33H,15,18-22,24H2,1-4H3,(H,35,39)