1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-pentanamine IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)pentan-2-amine Traditional Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]butylamine Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

Isomeric SMILES

CCCC(CN1CCC2=CC(=C(C=C2C1)OC)OC)N

InChI

InChI=1S/C16H26N2O2/c1-4-5-14(17)11-18-7-6-12-8-15(19-2)16(20-3)9-13(12)10-18/h8-9,14H,4-7,10-11,17H2,1-3H3