(3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyloxy-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-benzoxy-2-[2-ethoxyethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H33N2O6P MolecularWeight: 524.545181

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=CC=CC=C3CC2C(=O)NOCC4=CC=CC=C4

Isomeric SMILES

CCOCCOP(=O)(C1=CC=C(C=C1)OC)N2CC3=CC=CC=C3C[C@@H]2C(=O)NOCC4=CC=CC=C4

InChI

InChI=1S/C28H33N2O6P/c1-3-34-17-18-36-37(32,26-15-13-25(33-2)14-16-26)30-20-24-12-8-7-11-23(24)19-27(30)28(31)29-35-21-22-9-5-4-6-10-22/h4-16,27H,3,17-21H2,1-2H3,(H,29,31)/t27-,37?/m1/s1