N-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate

Systemtic Name: N-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Openeye Name: N-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate CAS Name: N-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate IUPAC Name: N-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Traditional Name: N-(1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Formula: C11H13N2O2- MolecularWeight: 205.23312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2CCN1)NC(=O)[O-]

Isomeric SMILES

CC1(C2=CC=CC=C2CCN1)NC(=O)[O-]

InChI

InChI=1S/C11H14N2O2/c1-11(13-10(14)15)9-5-3-2-4-8(9)6-7-12-11/h2-5,12-13H,6-7H2,1H3,(H,14,15)/p-1