2-(ethylamino)-N-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide

Systemtic Name: 2-(ethylamino)-N-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)ethanamide Openeye Name: 2-(ethylamino)-N-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide CAS Name: 2-(ethylamino)-N-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide IUPAC Name: 2-(ethylamino)-N-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide Traditional Name: 2-(ethylamino)-N-(4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1=CC=CC2=C1CNCC2C3=CC=CC=C3

Isomeric SMILES

CCNCC(=O)NC1=CC=CC2=C1CNCC2C3=CC=CC=C3

InChI

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