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

Systemtic Name: 2-azanyl-N-[3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]butanamide Openeye Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butanamide CAS Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butanamide IUPAC Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butanamide Traditional Name: 2-amino-N-[3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]butyramide Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O/c1-3-19(23)20(26)24-14-6-4-5-12(7-14)16-10-25(2)11-17-15(16)8-13(21)9-18(17)22/h4-9,16,19H,3,10-11,23H2,1-2H3,(H,24,26)