1-hexyl-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-hexyl-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)propoxy]-1-hexyl-3,4-dihydroquinolin-2-one CAS Name: 1-hexyl-7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propoxy]-1-hexyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)propoxy]-1-hexyl-3,4-dihydrocarbostyril Formula: C30H42N2O2 MolecularWeight: 462.66668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H42N2O2/c1-2-3-4-8-19-32-29-24-28(14-12-27(29)13-15-30(32)33)34-22-9-18-31-20-16-26(17-21-31)23-25-10-6-5-7-11-25/h5-7,10-12,14,24,26H,2-4,8-9,13,15-23H2,1H3