methyl (3R)-2-(2-naphthalen-1-yloxyethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-(2-naphthalen-1-yloxyethanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-(1-naphthyloxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-(1-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-(2-naphthalen-1-yloxyacetyl)-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(1-naphthoxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=CC=CC=C2CN1C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO4/c1-27-23(26)20-13-17-8-2-3-9-18(17)14-24(20)22(25)15-28-21-12-6-10-16-7-4-5-11-19(16)21/h2-12,20H,13-15H2,1H3/t20-/m1/s1