N-(7-chloranyl-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate

Systemtic Name: N-(7-chloranyl-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Openeye Name: N-(7-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate CAS Name: N-(7-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate IUPAC Name: N-(7-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Traditional Name: N-(7-chloro-1-methyl-3,4-dihydro-2H-isoquinolin-1-yl)carbamate Formula: C11H12ClN2O2- MolecularWeight: 239.67818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1)C=CC(=C2)Cl)NC(=O)[O-]

Isomeric SMILES

CC1(C2=C(CCN1)C=CC(=C2)Cl)NC(=O)[O-]

InChI

InChI=1S/C11H13ClN2O2/c1-11(14-10(15)16)9-6-8(12)3-2-7(9)4-5-13-11/h2-3,6,13-14H,4-5H2,1H3,(H,15,16)/p-1