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

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C19H23N3O/c1-2-14-7-8-17(11-18(14)20)21-19(23)13-22-10-9-15-5-3-4-6-16(15)12-22/h3-8,11H,2,9-10,12-13,20H2,1H3,(H,21,23)