methyl (1S)-7-methoxy-1-methyl-6-oxidanyl-2-[[(1R)-1-phenylethyl]carbamoyl]-3,4-dihydroisoquinoline-1-carboxylate

Systemtic Name: methyl (1S)-7-methoxy-1-methyl-6-oxidanyl-2-[[(1R)-1-phenylethyl]carbamoyl]-3,4-dihydroisoquinoline-1-carboxylate Openeye Name: methyl (1S)-6-hydroxy-7-methoxy-1-methyl-2-[[(1R)-1-phenylethyl]carbamoyl]-3,4-dihydroisoquinoline-1-carboxylate CAS Name: (1S)-6-hydroxy-7-methoxy-1-methyl-2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-3,4-dihydroisoquinoline-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-6-hydroxy-7-methoxy-1-methyl-2-[[(1R)-1-phenylethyl]carbamoyl]-3,4-dihydroisoquinoline-1-carboxylate Traditional Name: (1S)-6-hydroxy-7-methoxy-1-methyl-2-[[(1R)-1-phenylethyl]carbamoyl]-3,4-dihydroisoquinoline-1-carboxylic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3C2(C)C(=O)OC)OC)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)N2CCC3=CC(=C(C=C3[C@@]2(C)C(=O)OC)OC)O

InChI

InChI=1S/C22H26N2O5/c1-14(15-8-6-5-7-9-15)23-21(27)24-11-10-16-12-18(25)19(28-3)13-17(16)22(24,2)20(26)29-4/h5-9,12-14,25H,10-11H2,1-4H3,(H,23,27)/t14-,22+/m1/s1