(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-oxolan-2-yl]methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-oxolan-2-yl]methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-tetrahydrofuran-2-yl]methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-2-oxolanyl]methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-oxolan-2-yl]methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-tetrahydrofuran-2-yl]methanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C14H18N2O2/c15-12-4-3-10-5-6-16(9-11(10)8-12)14(17)13-2-1-7-18-13/h3-4,8,13H,1-2,5-7,9,15H2/t13-/m1/s1