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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)azetidine-1-carboxamide Openeye Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)-1-azetidinecarboxamide IUPAC Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Traditional Name: N-benzyl-3-(3,4-dihydro-2H-quinolin-1-yl)azetidine-1-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3CN(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(21-13-16-7-2-1-3-8-16)22-14-18(15-22)23-12-6-10-17-9-4-5-11-19(17)23/h1-5,7-9,11,18H,6,10,12-15H2,(H,21,24)