N-[2-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-6-yl]-N-propyl-propanamide

Systemtic Name: N-[2-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-6-yl]-N-propyl-propanamide Openeye Name: N-[2-(benzylamino)-5,6,7,8-tetrahydroquinolin-6-yl]-N-propyl-propanamide CAS Name: N-[2-[(phenylmethyl)amino]-5,6,7,8-tetrahydroquinolin-6-yl]-N-propylpropanamide IUPAC Name: N-[2-(benzylamino)-5,6,7,8-tetrahydroquinolin-6-yl]-N-propylpropanamide Traditional Name: N-[2-(benzylamino)-5,6,7,8-tetrahydroquinolin-6-yl]-N-propyl-propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCC2=C(C1)C=CC(=N2)NCC3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCCN(C1CCC2=C(C1)C=CC(=N2)NCC3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C22H29N3O/c1-3-14-25(22(26)4-2)19-11-12-20-18(15-19)10-13-21(24-20)23-16-17-8-6-5-7-9-17/h5-10,13,19H,3-4,11-12,14-16H2,1-2H3,(H,23,24)