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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxamide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1C)C=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1C)C=C(C=C2)OC)C(C)C

InChI

InChI=1S/C20H33N3O2/c1-14(2)23(15(3)4)12-10-21-20(24)19-18-8-7-17(25-6)13-16(18)9-11-22(19)5/h7-8,13-15,19H,9-12H2,1-6H3,(H,21,24)