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

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Openeye Name: 6-benzyloxy-N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Traditional Name: 6-benzoxy-N-[2-(diisopropylamino)ethyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxamide Formula: C25H35N3O2 MolecularWeight: 409.5643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C1C2=C(CCN1)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C1C2=C(CCN1)C=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H35N3O2/c1-18(2)28(19(3)4)15-14-27-25(29)24-23-11-10-22(16-21(23)12-13-26-24)30-17-20-8-6-5-7-9-20/h5-11,16,18-19,24,26H,12-15,17H2,1-4H3,(H,27,29)