7-methoxy-6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 7-methoxy-6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-benzyl-7-methoxy-6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 7-methoxy-6-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-benzyl-7-methoxy-6-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-benzyl-7-methoxy-6-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C4CN(C(CC4=C3)C(=O)O)CC5=CC=CC=C5)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=C(C=C4CN(C(CC4=C3)C(=O)O)CC5=CC=CC=C5)OC

InChI

InChI=1S/C30H30N2O5/c1-20-25(31-29(37-20)22-11-7-4-8-12-22)13-14-36-28-16-23-15-26(30(33)34)32(18-21-9-5-3-6-10-21)19-24(23)17-27(28)35-2/h3-12,16-17,26H,13-15,18-19H2,1-2H3,(H,33,34)