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

Systemtic Name: ethyl (1R)-1-[(ethoxycarbonylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl (1R)-1-[(ethoxycarbonylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R)-1-[(ethoxycarbonylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R)-1-[(ethoxycarbonylamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R)-1-[(carbethoxyamino)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1C2=CC=CC=C2CCN1C(=O)OCC

Isomeric SMILES

CCOC(=O)NC[C@H]1C2=CC=CC=C2CCN1C(=O)OCC

InChI

InChI=1S/C16H22N2O4/c1-3-21-15(19)17-11-14-13-8-6-5-7-12(13)9-10-18(14)16(20)22-4-2/h5-8,14H,3-4,9-11H2,1-2H3,(H,17,19)/t14-/m0/s1