ethyl (3R)-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl (3R)-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl (3R)-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-2-[(3-phenoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(3-phenoxybenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=CC=CC=C2CN1CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H]1CC2=CC=CC=C2CN1CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-2-28-25(27)24-16-20-10-6-7-11-21(20)18-26(24)17-19-9-8-14-23(15-19)29-22-12-4-3-5-13-22/h3-15,24H,2,16-18H2,1H3/t24-/m1/s1