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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-12(2)21(13(3)4)10-9-20-18(23)17-16-6-5-15(22)11-14(16)7-8-19-17/h5-6,11-13,17,19,22H,7-10H2,1-4H3,(H,20,23)