3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-azetidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-azetidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-1-azetidinecarboxamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethylazetidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-phenethyl-azetidine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(22-13-12-17-7-2-1-3-8-17)23-15-19(16-23)24-14-6-10-18-9-4-5-11-20(18)24/h1-5,7-9,11,19H,6,10,12-16H2,(H,22,25)