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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-2-phenyl-propanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(2-methyl-2-phenyl-propanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-1-oxo-2-phenylpropyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-methyl-2-phenylpropanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(2-methyl-2-phenyl-propanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C35H45N3O3 MolecularWeight: 555.7501

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H45N3O3/c1-25(2)37(26(3)4)22-20-36-33(39)32-31-18-17-30(41-24-27-13-9-7-10-14-27)23-28(31)19-21-38(32)34(40)35(5,6)29-15-11-8-12-16-29/h7-18,23,25-26,32H,19-22,24H2,1-6H3,(H,36,39)