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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: N-[2-(diisopropylamino)ethyl]-6-phenoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: N-[2-(diisopropylamino)ethyl]-6-phenoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1)C=C(C=C2)OC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1)C=C(C=C2)OC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H33N3O2/c1-17(2)27(18(3)4)15-14-26-24(28)23-22-11-10-21(16-19(22)12-13-25-23)29-20-8-6-5-7-9-20/h5-11,16-18,23,25H,12-15H2,1-4H3,(H,26,28)