N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide

Systemtic Name: N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide Openeye Name: N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide CAS Name: N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide IUPAC Name: N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Traditional Name: N-[8-(ethylamino)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-1-yl]acetamide Formula: C20H25N3O MolecularWeight: 323.432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC2=C1C(N(CC2C3=CC=CC=C3)C)NC(=O)C

Isomeric SMILES

CCNC1=CC=CC2=C1C(N(CC2C3=CC=CC=C3)C)NC(=O)C

InChI

InChI=1S/C20H25N3O/c1-4-21-18-12-8-11-16-17(15-9-6-5-7-10-15)13-23(3)20(19(16)18)22-14(2)24/h5-12,17,20-21H,4,13H2,1-3H3,(H,22,24)