2-azanyl-N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]propanamide

Systemtic Name: 2-azanyl-N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]propanamide Openeye Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]propanamide CAS Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]propanamide IUPAC Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]propanamide Traditional Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]propionamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C)N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C)N

InChI

InChI=1S/C19H21Cl2N3O/c1-11(22)19(25)23-14-5-3-4-12(6-14)16-9-24(2)10-17-15(16)7-13(20)8-18(17)21/h3-8,11,16H,9-10,22H2,1-2H3,(H,23,25)