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2-(3-methoxypyrrolidin-1-yl)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol

2-(3-methoxypyrrolidin-1-yl)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol

Systemtic Name:2-(3-methoxypyrrolidin-1-yl)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol
Openeye Name:2-(3-methoxypyrrolidin-1-yl)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol
CAS Name:2-(3-methoxy-1-pyrrolidinyl)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]-1-propanol
IUPAC Name:2-(3-methoxypyrrolidin-1-yl)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol
Traditional Name:2-(3-methoxypyrrolidino)-1-[3-(3-methylbut-3-enyl)-2-phenyl-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol
Formula: C28H38N2O2
MolecularWeight: 434.61352
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1C(C(CC2=CC=CC=C21)CCC(=C)C)C3=CC=CC=C3)O)N4CCC(C4)OC


Isomeric SMILES

CC(C(N1C(C(CC2=CC=CC=C21)CCC(=C)C)C3=CC=CC=C3)O)N4CCC(C4)OC


InChI

InChI=1S/C28H38N2O2/c1-20(2)14-15-24-18-23-12-8-9-13-26(23)30(27(24)22-10-6-5-7-11-22)28(31)21(3)29-17-16-25(19-29)32-4/h5-13,21,24-25,27-28,31H,1,14-19H2,2-4H3


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