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

Systemtic Name: ethyl (3R)-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl (3R)-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl (3R)-2-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-2-28-25(27)24-16-22-10-6-7-11-23(22)18-26(24)17-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h3-15,24H,2,16-18H2,1H3/t24-/m1/s1