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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H37N3O2/c1-19(2)29(20(3)4)16-14-27-26(30)25-24-12-11-23(17-22(24)13-15-28(25)5)31-18-21-9-7-6-8-10-21/h6-12,17,19-20,25H,13-16,18H2,1-5H3,(H,27,30)