7-methyl-2-(phenylmethyl)-4-propan-2-yl-6-propan-2-yloxy-1,4-dihydroisoquinoline-3,5,8-trione

Systemtic Name: 7-methyl-2-(phenylmethyl)-4-propan-2-yl-6-propan-2-yloxy-1,4-dihydroisoquinoline-3,5,8-trione Openeye Name: 2-benzyl-6-isopropoxy-4-isopropyl-7-methyl-1,4-dihydroisoquinoline-3,5,8-trione CAS Name: 7-methyl-2-(phenylmethyl)-4-propan-2-yl-6-propan-2-yloxy-1,4-dihydroisoquinoline-3,5,8-trione IUPAC Name: 2-benzyl-7-methyl-4-propan-2-yl-6-propan-2-yloxy-1,4-dihydroisoquinoline-3,5,8-trione Traditional Name: 2-benzyl-6-isopropoxy-4-isopropyl-7-methyl-1,4-dihydroisoquinoline-3,5,8-trione Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2C(C)C)CC3=CC=CC=C3)OC(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)CN(C(=O)C2C(C)C)CC3=CC=CC=C3)OC(C)C

InChI

InChI=1S/C23H27NO4/c1-13(2)18-19-17(20(25)15(5)22(21(19)26)28-14(3)4)12-24(23(18)27)11-16-9-7-6-8-10-16/h6-10,13-14,18H,11-12H2,1-5H3