N-(3-azanyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C18H21N3O/c1-13-16(19)7-4-8-17(13)20-18(22)12-21-10-9-14-5-2-3-6-15(14)11-21/h2-8H,9-12,19H2,1H3,(H,20,22)