[4-(3-methylbutoxy)-5,6,7,8-tetrahydroisoquinolin-3-yl] N-(2-azanylethanoyl)carbamate

Systemtic Name: [4-(3-methylbutoxy)-5,6,7,8-tetrahydroisoquinolin-3-yl] N-(2-azanylethanoyl)carbamate Openeye Name: (4-isopentyloxy-5,6,7,8-tetrahydroisoquinolin-3-yl) N-(2-aminoacetyl)carbamate CAS Name: N-(2-amino-1-oxoethyl)carbamic acid [4-(3-methylbutoxy)-5,6,7,8-tetrahydroisoquinolin-3-yl] ester IUPAC Name: [4-(3-methylbutoxy)-5,6,7,8-tetrahydroisoquinolin-3-yl] N-(2-aminoacetyl)carbamate Traditional Name: N-glycylcarbamic acid (4-isoamoxy-5,6,7,8-tetrahydroisoquinolin-3-yl) ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C2CCCCC2=CN=C1OC(=O)NC(=O)CN

Isomeric SMILES

CC(C)CCOC1=C2CCCCC2=CN=C1OC(=O)NC(=O)CN

InChI

InChI=1S/C17H25N3O4/c1-11(2)7-8-23-15-13-6-4-3-5-12(13)10-19-16(15)24-17(22)20-14(21)9-18/h10-11H,3-9,18H2,1-2H3,(H,20,21,22)