(3R,4R)-1-oxidanylidene-3-phenyl-N-(1-phenylpiperidin-4-yl)-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: (3R,4R)-1-oxidanylidene-3-phenyl-N-(1-phenylpiperidin-4-yl)-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: (3R,4R)-2-isopropyl-1-oxo-3-phenyl-N-(1-phenyl-4-piperidyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: (3R,4R)-1-oxo-3-phenyl-N-(1-phenyl-4-piperidinyl)-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: (3R,4R)-1-oxo-3-phenyl-N-(1-phenylpiperidin-4-yl)-2-propan-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: (3R,4R)-2-isopropyl-1-keto-3-phenyl-N-(1-phenyl-4-piperidyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1[C@H]([C@@H](C2=CC=CC=C2C1=O)C(=O)NC3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-21(2)33-28(22-11-5-3-6-12-22)27(25-15-9-10-16-26(25)30(33)35)29(34)31-23-17-19-32(20-18-23)24-13-7-4-8-14-24/h3-16,21,23,27-28H,17-20H2,1-2H3,(H,31,34)/t27-,28+/m1/s1