4-azanyl-5-bromanyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide

Systemtic Name: 4-azanyl-5-bromanyl-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Openeye Name: 4-amino-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide CAS Name: 4-amino-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide IUPAC Name: 4-amino-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Traditional Name: 4-amino-5-bromo-2-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3OC)N)Br

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=C(C=C3OC)N)Br

InChI

InChI=1S/C18H20BrN3O2/c1-22-7-6-12-11(10-22)4-3-5-16(12)21-18(23)13-8-14(19)15(20)9-17(13)24-2/h3-5,8-9H,6-7,10,20H2,1-2H3,(H,21,23)