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

Systemtic Name: (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-N-benzyloxy-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-N-benzoxy-2-[ethoxy-(4-methoxyphenyl)phosphoryl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H29N2O5P MolecularWeight: 480.492621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N2O5P/c1-3-33-34(30,24-15-13-23(31-2)14-16-24)28-18-22-12-8-7-11-21(22)17-25(28)26(29)27-32-19-20-9-5-4-6-10-20/h4-16,25H,3,17-19H2,1-2H3,(H,27,29)/t25-,34?/m1/s1