3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanimidamide

Systemtic Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanimidamide Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanamidine CAS Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanimidamide IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanimidamide Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propionamidine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(15(16)17)8-18-5-4-11-6-13(19-2)14(20-3)7-12(11)9-18/h6-7,10H,4-5,8-9H2,1-3H3,(H3,16,17)