methyl (3R)-2-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl (3R)-2-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl (3R)-2-[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: (3R)-2-[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3R)-2-[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: (3R)-2-[2-(7-methoxy-2-naphthoxy)acetyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CC4=CC=CC=C4CC3C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OCC(=O)N3CC4=CC=CC=C4C[C@@H]3C(=O)OC

InChI

InChI=1S/C24H23NO5/c1-28-20-9-7-16-8-10-21(12-19(16)11-20)30-15-23(26)25-14-18-6-4-3-5-17(18)13-22(25)24(27)29-2/h3-12,22H,13-15H2,1-2H3/t22-/m1/s1