3-[6-azanyl-4-[2-(2,2-diethoxy-2-oxidanyl-ethoxy)ethyl]-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]propan-1-ol

Systemtic Name: 3-[6-azanyl-4-[2-(2,2-diethoxy-2-oxidanyl-ethoxy)ethyl]-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]propan-1-ol Openeye Name: 3-[6-amino-4-[2-(2,2-diethoxy-2-hydroxy-ethoxy)ethyl]-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl]propan-1-ol CAS Name: 3-[6-amino-4-[2-(2,2-diethoxy-2-hydroxyethoxy)ethyl]-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]-1-propanol IUPAC Name: 3-[6-amino-4-[2-(2,2-diethoxy-2-hydroxyethoxy)ethyl]-2,2-dimethyl-7-propan-2-yl-3,4-dihydroquinolin-1-yl]propan-1-ol Traditional Name: 3-[6-amino-4-[2-(2,2-diethoxy-2-hydroxy-ethoxy)ethyl]-7-isopropyl-2,2-dimethyl-3,4-dihydroquinolin-1-yl]propan-1-ol Formula: C25H44N2O5 MolecularWeight: 452.62726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COCCC1CC(N(C2=CC(=C(C=C12)N)C(C)C)CCCO)(C)C)(O)OCC

Isomeric SMILES

CCOC(COCCC1CC(N(C2=CC(=C(C=C12)N)C(C)C)CCCO)(C)C)(O)OCC

InChI

InChI=1S/C25H44N2O5/c1-7-31-25(29,32-8-2)17-30-13-10-19-16-24(5,6)27(11-9-12-28)23-15-20(18(3)4)22(26)14-21(19)23/h14-15,18-19,28-29H,7-13,16-17,26H2,1-6H3