5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 5-[(3-methoxy-1-azetidinyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate IUPAC Name: 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 5-[(3-methoxyazetidin-1-yl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)CC2=CC=CC3=C2CCN(C3)C(=O)[O-]

Isomeric SMILES

COC1CN(C1)CC2=CC=CC3=C2CCN(C3)C(=O)[O-]

InChI

InChI=1S/C15H20N2O3/c1-20-13-9-16(10-13)7-11-3-2-4-12-8-17(15(18)19)6-5-14(11)12/h2-4,13H,5-10H2,1H3,(H,18,19)/p-1