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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylbutanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-(4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(1-oxo-4-phenylbutyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-phenylbutanoyl)-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-(4-phenylbutanoyl)-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)CCCC3=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)CCCC3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C35H45N3O3/c1-26(2)37(27(3)4)23-21-36-35(40)34-32-19-18-31(41-25-29-14-9-6-10-15-29)24-30(32)20-22-38(34)33(39)17-11-16-28-12-7-5-8-13-28/h5-10,12-15,18-19,24,26-27,34H,11,16-17,20-23,25H2,1-4H3,(H,36,40)