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

Systemtic Name: methyl N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Openeye Name: methyl N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate CAS Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamate Traditional Name: N-[2-(cyclopropylmethyl)-3,4-dihydro-1H-isoquinolin-7-yl]carbamic acid methyl ester Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

Isomeric SMILES

COC(=O)NC1=CC2=C(CCN(C2)CC3CC3)C=C1

InChI

InChI=1S/C15H20N2O2/c1-19-15(18)16-14-5-4-12-6-7-17(9-11-2-3-11)10-13(12)8-14/h4-5,8,11H,2-3,6-7,9-10H2,1H3,(H,16,18)