N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1)C=C(C=C2)OC)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1)C=C(C=C2)OC)C(C)C

InChI

InChI=1S/C19H31N3O2/c1-13(2)22(14(3)4)11-10-21-19(23)18-17-7-6-16(24-5)12-15(17)8-9-20-18/h6-7,12-14,18,20H,8-11H2,1-5H3,(H,21,23)